Lisetite
	Rossi G, Oberti R, Smith D C
	American Mineralogist 71 (1986) 1378-1383
	Crystal structure of lisetite, CaNa2Al4Si4O16
	_database_code_amcsd 0001051
	8.260 17.086 9.654 90 90 90 *Pbc2_1
	.25 .25 0
	atom x y z occ B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
	Ca1 .0042 .4115 .2500 .92 .0023 .0005 .0020 .0001 .0004 .0001
	Na1 .0042 .4115 .2500 .08 .0023 .0005 .0020 .0001 .0004 .0001
	NaA .5352 .3461 .4147 .94 .0039 .0017 .0058 -.0002 -.0001 -.0004
	CaA .5352 .3461 .4147 .06 .0039 .0017 .0058 -.0002 -.0001 -.0004
	NaB .4671 .3508 .0811 .95 .0030 .0013 .0040 .0010 -.0012 -.0002
	Al1A .6688 .0907 .0604 .84 .0014 .0005 .0009 .0001 -.0001 0
	Si1A .6688 .0907 .0604 .16 .0014 .0005 .0009 .0001 -.0001 0
	Al2A .8174 .0076 .3074 .11 .0020 .0005 .0013 0 .0001 .0001
	Si2A .8174 .0076 .3074 .89 .0020 .0005 .0013 0 .0001 .0001
	Al3A .6969 .1525 .4557 .88 .0012 .0005 .0016 0 .0003 0
	Si3A .6969 .1525 .4557 .12 .0012 .0005 .0016 0 .0003 0
	Al4A .8040 .2432 .2063 .1 .0016 .0004 .0013 .0001 .0003 .0001
	Si4A .8040 .2432 .2063 .9 .0016 .0004 .0013 .0001 .0003 .0001
	Al1B .3263 .0866 .4416 .08 .0022 .0004 .0016 0 0 .0001
	Si1B .3263 .0866 .4416 .92 .0022 .0004 .0016 0 0 .0001
	Al2B .1722 .0146 .1905 .91 .0014 .0005 .0018 0 .0003 0
	Si2B .1722 .0146 .1905 .09 .0014 .0005 .0018 0 .0003 0
	Al3B .2994 .1554 .0306 .12 .0022 .0006 .0012 .0002 .0003 0
	Si3B .2994 .1554 .0306 .88 .0022 .0006 .0012 .0002 .0003 0
	Al4B .1915 .2365 .2815 .92 .0024 .0004 .0015 .0002 -.0007 0
	Si4B .1915 .2365 .2815 .08 .0024 .0004 .0015 .0002 -.0007 0
	O1A .7908 .1672 .1091 .0056 .0006 .0025 -.0004 .0002 .0001
	O2A .6807 .0180 .1864 .0028 .0006 .0013 0 -.0004 .0004
	O3A .4727 .1126 .0121 .0023 .0011 .0017 .0003 -.0003 .0000
	O4A .7438 .0645 -.1032 .0023 .0009 .0013 .0003 .0004 -.0003
	O5A .8402 .0852 .3997 .0028 .0008 .0026 .0001 .0008 .0000
	O6A .7624 .1805 .6223 .0029 .0009 .0022 .0003 .0000 -.0002
	O7A .6934 .2326 .3434 .0056 .0007 .0030 .0001 .0010 .0002
	O1B .2092 .1564 .3878 .0032 .0006 .0017 .0001 .0004 .0001
	O2B .3178 .0179 .3259 .0029 .0008 .0024 .0001 .0000 .0000
	O3B .5088 .1108 .4791 .0034 .0011 .0041 -.0008 .0006 .0000
	O4B .2583 .0615 .5921 .0043 .0007 .0017 .0001 .0006 .0000
	O5B .1611 .0980 .0899 .0034 .0008 .0021 0 -.0001 .0003
	O6B .2441 .1797 -.1257 .0020 .0007 .0020 .0002 -.0001 .0002
	O7B .3125 .2305 .1347 .0026 .0005 .0020 -.0002 .0005 -.0002
	O8 -.0115 -.0221 .2457 .0029 .0007 .0032 .0000 .0013 -.0002
	O9 -.0103 .2641 .2464 .0020 .0007 .0035 -.0001 -.0008 .0000
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	Diopside
	Oberti R, Caporuscio F A
	American Mineralogist 76 (1991) 1141-1152
	Crystal chemistry of clinopyroxenes from mantle eclogites: A study of the key
	role of the M2 site population by means of crystal-structure refinement
	sample SRV 4, Di90Jd05, diopside - jadeite join
	_database_code_amcsd 0001362
	9.739 8.913 5.253 90 106.02 90 C2/c
	atom x y z occ Biso
	Mg1 0 .9075 .25 .90 0.42
	Fe1 0 .9075 .25 .07 0.42
	Al1 0 .9075 .25 .03 0.42
	Ca2 0 .3007 .25 .91 0.67
	Na2 0 .3007 .25 .05 0.67
	Fe2 0 .3007 .25 .03 0.49
	Mg2 0 .3007 .25 .01 0.49
	Si .2869 .0930 .2304 .985 0.33
	Al .2869 .0930 .2304 .015 0.33
	O1 .1156 .0870 .1421 0.51
	O2 .3616 .2501 .3195 0.71
	O3 .3509 .0178 -.0039 0.56
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	Diopside
	Oberti R, Caporuscio F A
	American Mineralogist 76 (1991) 1141-1152
	Crystal chemistry of clinopyroxenes from mantle eclogites: A study of the key
	role of the M2 site population by means of crystal-structure refinement
	sample SBB 7P, Di78Jd18, diopside - jadeite join
	_database_code_amcsd 0001363
	9.693 8.889 5.253 90 106.34 90 C2/c
	atom x y z occ Biso
	Mg1 0 .9068 .25 .79 0.46
	Cr1 0 .9068 .25 .09 0.46
	Al1 0 .9068 .25 .07 0.46
	Fe1 0 .9068 .25 .05 0.46
	Ca2 0 .3008 .25 .78 0.76
	Na2 0 .3008 .25 .18 0.76
	Mg2 0 .3008 .25 .04 0.64
	Si .2877 .0927 .2309 .985 0.35
	Al .2877 .0927 .2309 .015 0.35
	O1 .1150 .0853 .1405 0.61
	O2 .3614 .2519 .3170 0.78
	O3 .3513 .0168 -.0019 0.59
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	Diopside
	Oberti R, Caporuscio F A
	American Mineralogist 76 (1991) 1141-1152
	Crystal chemistry of clinopyroxenes from mantle eclogites: A study of the key
	role of the M2 site population by means of crystal-structure refinement
	sample SBB 37, Di71Jd20, diopside - jadeite join
	_database_code_amcsd 0001364
	9.678 8.853 5.255 90 106.52 90 C2/c
	atom x y z occ Biso
	Mg1 0 .9060 .25 .74 0.58
	Al1 0 .9060 .25 .17 0.58
	Fe1 0 .9060 .25 .08 0.58
	Ti1 0 .9060 .25 .01 0.58
	Ca2 0 .3003 .25 .71 0.85
	Na2 0 .3003 .25 .20 0.85
	Mg2 0 .3003 .25 .09 0.58
	Si .2879 .0927 .2312 .99 0.50
	Al .2879 .0927 .2312 .01 0.50
	O1 .1146 .0848 .1388 0.80
	O2 .3616 .2523 .3175 0.98
	O3 .3515 .0163 -.0007 0.74
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	Diopside
	Oberti R, Caporuscio F A
	American Mineralogist 76 (1991) 1141-1152
	Crystal chemistry of clinopyroxenes from mantle eclogites: A study of the key
	role of the M2 site population by means of crystal-structure refinement
	sample SBB 34, Di62Jd24, diopside - jadeite join
	_database_code_amcsd 0001365
	9.662 8.841 5.253 90 106.78 90 C2/c
	atom x y z occ Biso
	Mg1 0 .9056 .25 .65 0.63
	Al1 0 .9056 .25 .22 0.63
	Fe1 0 .9056 .25 .13 0.63
	Ca2 0 .2973 .25 .61 0.96
	Na2 0 .2973 .25 .25 0.96
	Mg2 0 .2973 .25 .07 0.30
	Fe2 0 .2973 .25 .07 0.30
	Si .2886 .0924 .2331 0.49
	O1 .1148 .0844 .1395 0.86
	O2 .3621 .2524 .3179 1.07
	O3 .3517 .0160 .0017 0.79
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	Diopside
	Oberti R, Caporuscio F A
	American Mineralogist 76 (1991) 1141-1152
	Crystal chemistry of clinopyroxenes from mantle eclogites: A study of the key
	role of the M2 site population by means of crystal-structure refinement
	sample SBB 3H, Di64Jd26, diopside - jadeite join
	_database_code_amcsd 0001366
	9.654 8.831 5.255 90 106.52 90 C2/c
	atom x y z occ Biso
	Mg1 0 .9059 .25 .62 0.59
	Al1 0 .9059 .25 .28 0.59
	Fe1 0 .9059 .25 .09 0.59
	Ti1 0 .9059 .25 .01 0.59
	Ca2 0 .3005 .25 .65 0.89
	Na2 0 .3005 .25 .26 0.89
	Mg2 0 .3005 .25 .03 0.75
	Fe2 0 .3005 .25 .04 0.75
	Si .2876 .0928 .2298 0.47
	O1 .1139 .0835 .1381 0.85
	O2 .3608 .2535 .3134 0.92
	O3 .3515 .0154 -.0009 0.70
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	Diopside
	Oberti R, Caporuscio F A
	American Mineralogist 76 (1991) 1141-1152
	Crystal chemistry of clinopyroxenes from mantle eclogites: A study of the key
	role of the M2 site population by means of crystal-structure refinement
	sample SBB 39, Di52Jd27, diopside - jadeite join
	_database_code_amcsd 0001367
	9.644 8.820 5.256 90 107.04 90 C2/c
	atom x y z occ Biso
	Mg1 0 .9051 .25 .57 0.63
	Al1 0 .9051 .25 .27 0.63
	Fe1 0 .9051 .25 .14 0.63
	Ti1 0 .9051 .25 .01 0.63
	Mn1 0 .9051 .25 .01 0.63
	Ca2 0 .2958 .25 .52 1.07
	Na2 0 .2958 .25 .29 1.07
	Fe2 0 .2958 .25 .10 0.42
	Mg2 0 .2958 .25 .09 0.42
	Si .2892 .0922 .2347 0.55
	O1 .1146 .0837 .1393 0.93
	O2 .3626 .2532 .3178 1.17
	O3 .3522 .0151 .0044 0.87
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	Diopside
	Oberti R, Caporuscio F A
	American Mineralogist 76 (1991) 1141-1152
	Crystal chemistry of clinopyroxenes from mantle eclogites: A study of the key
	role of the M2 site population by means of crystal-structure refinement
	sample SBB 25, Di55Jd30, diopside - jadeite join
	_database_code_amcsd 0001368
	9.628 8.808 5.254 90 106.88 90 C2/c
	atom x y z occ Biso
	Mg1 0 .9055 .25 .59 0.53
	Fe1 0 .9055 .25 .08 0.53
	Ti1 0 .9055 .25 .01 0.53
	Al1 0 .9055 .25 .32 0.53
	Ca2 0 .2982 .25 .55 0.91
	Na2 0 .2982 .25 .30 0.91
	Fe2 0 .2982 .25 .07 0.15
	Mg2 0 .2982 .25 .06 0.15
	Si .2886 .0925 .2322 0.46
	O1 .1141 .0832 .1379 0.84
	O2 .3617 .2539 .3147 0.99
	O3 .3520 .0149 .0023 0.73
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	Diopside
	Oberti R, Caporuscio F A
	American Mineralogist 76 (1991) 1141-1152
	Crystal chemistry of clinopyroxenes from mantle eclogites: A study of the key
	role of the M2 site population by means of crystal-structure refinement
	sample SBB 61, Di47Jd40, diopside - jadeite join
	_database_code_amcsd 0001369
	9.561 8.730 5.249 90 107.00 90 C2/c
	atom x y z occ Biso
	Al1 0 .9056 .25 .52 0.42
	Mg1 0 .9056 .25 .44 0.42
	Fe1 0 .9056 .25 .03 0.42
	Ti1 0 .9056 .25 .01 0.42
	Ca2 0 .3006 .25 .47 0.85
	Na2 0 .3006 .25 .41 0.85
	Fe2 0 .3006 .25 .04 1.06
	Mg2 0 .3006 .25 .02 1.06
	Si .2886 .0928 .2290 0.43
	O1 .1120 .0805 .1339 0.83
	O2 .3606 .2569 .3067 0.89
	O3 .3523 .0130 .0012 0.69
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	Jadeite
	Oberti R, Caporuscio F A
	American Mineralogist 76 (1991) 1141-1152
	Crystal chemistry of clinopyroxenes from mantle eclogites: A study of the key
	role of the M2 site population by means of crystal-structure refinement
	sample SBB 37, Di45Jd48, diopside - jadeite join
	_database_code_amcsd 0001370
	9.551 8.724 5.247 90 106.97 90 C2/c
	atom x y z occ Biso
	Al1 0 .9055 .25 .55 0.52
	Mg1 0 .9055 .25 .40 0.52
	Fe1 0 .9055 .25 .04 0.52
	Ti1 0 .9055 .25 .01 0.52
	Na2 0 .3008 .25 .47 0.87
	Ca2 0 .3008 .25 .45 0.87
	Fe2 0 .3008 .25 .03 0.87
	Si .2886 .0928 .2282 .985 0.44
	Al .2886 .0928 .2282 .015 0.44
	O1 .1115 .0797 .1331 0.85
	O2 .3605 .2574 .3051 0.89
	O3 .3523 .0126 .0007 0.69
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	Jadeite
	Oberti R, Caporuscio F A
	American Mineralogist 76 (1991) 1141-1152
	Crystal chemistry of clinopyroxenes from mantle eclogites: A study of the key
	role of the M2 site population by means of crystal-structure refinement
	sample SBB 2H, Di46Jd55, diopside - jadeite join
	_database_code_amcsd 0001371
	9.545 8.713 5.246 90 106.90 90 C2/c
	atom x y z occ Biso
	Al1 0 .9061 .25 .60 0.39
	Mg1 0 .9061 .25 .37 0.39
	Fe1 0 .9061 .25 .03 0.39
	Na2 0 .3021 .25 .55 0.77
	Ca2 0 .3021 .25 .45 0.77
	Si .2884 .0931 .2269 .96 0.34
	Al .2884 .0931 .2269 .04 0.34
	O1 .1112 .0797 .1324 0.73
	O2 .3604 .2580 .3039 0.73
	O3 .3524 .0127 -.0006 0.58
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	Leakeite
	Hawthorne F C, Oberti R, Ungaretti L, Grice J D
	American Mineralogist 77 (1992) 1112-1115
	Leakeite, NaNa2(Mg2Fe2Li)Si8O22(OH)2, a new alkali amphibole from the
	Kajlidongri manganese mine, Jhabua district, Madhya Pradesh, India
	_database_code_amcsd 0001541
	9.822 17.836 5.286 90 104.37 90 C2/m
	atom x y z occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
	O1 .1100 .0905 .2154 0.0013 0.0006 0.0081 -.0001 0.0005 -.0001
	O2 .1184 .1685 .7284 0.0016 0.0006 0.0083 .0001 0.0006 0.0004
	O3 .1110 0 .6985 0.0023 0.0005 0.0111 -.0004 0.0005 -.0001
	O4 .3623 .2504 .8027 0.0033 0.0004 0.0096 -.0003 0.0017 0
	O5 .3486 .1281 .0850 0.0014 0.0008 0.0068 .0001 0.0006 0.0007
	O6 .3436 .1193 .5854 0.0016 0.0008 0.0059 0 0.0005 -.0006
	O7 .3338 0 .2983 0.0021 0.0003 0.0149 0 0.0007 0
	Si1 .2780 .0862 .2944 0.0013 0.0003 0.0048 0 0.0004 -.0001
	Si2 .2883 .1712 .8018 0.0011 0.0003 0.0050 -.0001 0.0005 0
	Mg1 0 .0848 .5 .72 0.0017 0.0007 0.0061 0 0.0012 0
	Fe1 0 .0848 .5 .28 0.0017 0.0007 0.0061 0 0.0012 0
	Mg2 0 .1796 0 .28 0.0013 0.0003 0.0056 0 0.0006 0
	Fe2 0 .1796 0 .72 0.0013 0.0003 0.0056 0 0.0006 0
	Li3 0 0 0 .83 0.0023 0.0003 0.0065 0 -.0002 0
	Mg3 0 0 0 .17 0.0023 0.0003 0.0065 0 -.0002 0
	Na4 0 .2763 .5 .98 0.0037 0.0007 0.0160 0 0.0045 0
	Ca4 0 .2763 .5 .02 0.0037 0.0007 0.0160 0 0.0045 0
	NaA 0 .5 0 .85 0.0201 0.0009 0.0771 0 0.0384 0
	Nam .0399 .5 .0930 .038 0.0108 0.0016 0.0337 0 0.0149 0
	Na2 0 .4766 0 .038 4.14
	H .1845 0 .7705
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	Fluoro-oxy-ferri-magnesiokatophorite
	Hawthorne F C, Ungaretti L, Oberti R, Bottazzi P, Czamanske G K
	American Mineralogist 78 (1993) 733-745
	Li: an important component in igneous alkali amphiboles
	Locality: Questa caldera, New Mexico
	Sample: A(1), magnesio-ferri-fluor-oxy-katophorite
	_database_code_amcsd 0001586
	9.795 17.993 5.280 90 104.53 90 C2/m
	atom x y z occ Biso
	O1 .1125 .0860 .2185 .58
	O2 .1183 .1684 .7257 .70
	O3 .1028 0 .7121 .30 .89
	F .1028 0 .7121 .70 .89
	O4 .3625 .2494 .7950 .93
	O5 .3492 .1334 .0947 .93
	O6 .3460 .1198 .5886 .81
	O7 .3414 0 .2956 .97
	SiT1 .2834 .0845 .2973 .948 .47
	AlT1 .2834 .0845 .2973 .052 .47
	SiT2 .2896 .1708 .8041 .948 .46
	AlT2 .2896 .1708 .8041 .052 .46
	MgM1 0 .0839 .5 .640 .82
	Fe3+M1 0 .0839 .5 .265 .82
	TiM1 0 .0839 .5 .025 .82
	MnM1 0 .0839 .5 .070 .82
	MgM2 0 .1792 0 .595 .61
	Fe3+M2 0 .1792 0 .275 .61
	MnM2 0 .1792 0 .130 .61
	LiM3 0 0 0 .060 .50
	MgM3 0 0 0 .770 .50
	Fe3+M3 0 0 0 .140 .50
	MnM3 0 0 0 .030 .50
	NaM4 0 .2767 .5 .875 1.03
	CaM4 0 .2767 .5 .125 1.03
	KA 0 .5 0 .068 6.98
	NaA 0 .5 0 .164 6.98
	KAm .0469 .5 .1117 .029 3.60
	NaAm .0469 .5 .1117 .069 3.60
	KA2 0 .4833 0 .011 3.96
	NaA2 0 .4833 0 .026 3.96
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	Fluoro-ferri-magnesiokatophorite
	Hawthorne F C, Ungaretti L, Oberti R, Bottazzi P, Czamanske G K
	American Mineralogist 78 (1993) 733-745
	Li: an important component in igneous alkali amphiboles
	Locality: Questa caldera, New Mexico
	Sample: A(2), magnesio-ferri-fluor-katophorite
	_database_code_amcsd 0001587
	9.808 17.993 5.284 90 104.54 90 C2/m
	atom x y z occ Biso
	O1 .1123 .0866 .2183 .72
	O2 .1186 .1686 .7272 .68
	O3 .1034 0 .7103 .23 .89
	OH3 .1034 0 .7103 .09 .89
	F .1034 0 .7103 .68 .89
	O4 .3623 .2494 .7961 .86
	O5 .3490 .1327 .0945 .97
	O6 .3455 .1194 .5897 .80
	O7 .3404 0 .2962 1.05
	SiT1 .2826 .0846 .2976 .95 .48
	AlT1 .2826 .0846 .2976 .05 .48
	SiT2 .2895 .1706 .8045 .95 .48
	AlT2 .2895 .1706 .8045 .05 .48
	MgM1 0 .0846 .5 .730 .72
	Fe3+M1 0 .0846 .5 .200 .72
	TiM1 0 .0846 .5 .025 .72
	MnM1 0 .0846 .5 .045 .72
	MgM2 0 .1795 0 .435 .61
	Fe3+M2 0 .1795 0 .400 .61
	ZnM2 0 .1795 0 .165 .61
	LiM3 0 0 0 .060 .58
	MgM3 0 0 0 .830 .58
	Fe3+M3 0 0 0 .040 .58
	MnM3 0 0 0 .070 .58
	NaM4 0 .2774 .5 .525 .87
	CaM4 0 .2774 .5 .475 .87
	KA 0 .5 0 .069 5.90
	NaA 0 .5 0 .171 5.90
	KAm .0451 .5 .1077 .039 3.84
	NaAm .0451 .5 .1077 .097 3.84
	KA2 0 .4795 0 .011 3.07
	NaA2 0 .4795 0 .027 3.07
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	Fluoro-ferroleakeite
	Hawthorne F C, Ungaretti L, Oberti R, Bottazzi P, Czamanske G K
	American Mineralogist 78 (1993) 733-745
	Li: an important component in igneous alkali amphiboles
	Locality: Questa caldera, New Mexico
	Sample: A(3), ferro-fluor-leakeite
	_database_code_amcsd 0001588
	9.792 17.934 5.313 90 103.87 90 C2/m
	atom x y z occ Biso
	O1 .1107 .0906 .2088 .65
	O2 .1198 .1715 .7368 .64
	OH3 .1130 0 .7071 .15 1.12
	F .1130 0 .7071 .85 1.12
	O4 .3652 .2497 .8013 .81
	O5 .3507 .1284 .0836 .82
	O6 .3417 .1201 .5805 .81
	O7 .3356 0 .2992 .87
	SiT1 .2797 .0858 .2918 .959 .46
	AlT1 .2797 .0858 .2918 .041 .46
	SiT2 .2903 .1707 .8024 .959 .45
	AlT2 .2903 .1707 .8024 .041 .45
	MgM1 0 .0888 .5 .250 .63
	Fe2+M1 0 .0888 .5 .560 .63
	MnM1 0 .0888 .5 .190 .63
	Fe2+M2 0 .1811 0 .020 .53
	Fe3+M2 0 .1811 0 .910 .53
	TiM2 0 .1811 0 .040 .53
	ZnM2 0 .1811 0 .030 .53
	LiM3 0 0 0 .640 .67
	MgM3 0 0 0 .040 .67
	MnM3 0 0 0 .320 .67
	NaM4 0 .2776 .5 1.11
	KA 0 .5 0 .064 4.86
	NaA 0 .5 0 .180 4.86
	KAm .0456 .5 .0973 .083 3.52
	NaAm .0456 .5 .0973 .230 3.52
	KA2 0 .4693 0 .004 3.69
	NaA2 0 .4693 0 .011 3.69
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	Fluoro-ferroleakeite
	Hawthorne F C, Ungaretti L, Oberti R, Bottazzi P, Czamanske G K
	American Mineralogist 78 (1993) 733-745
	Li: an important component in igneous alkali amphiboles
	Locality: Questa caldera, New Mexico
	Sample: A(4), ferro-fluor-leakeite
	_database_code_amcsd 0001589
	9.796 17.934 5.312 90 103.89 90 C2/m
	atom x y z occ Biso
	O1 .1107 .0904 .2093 .61
	O2 .1197 .1714 .7363 .61
	OH3 .1123 0 .7067 .20 1.03
	F .1123 0 .7067 .80 1.03
	O4 .3651 .2498 .8012 .78
	O5 .3505 .1284 .0834 .77
	O6 .3420 .1202 .5806 .75
	O7 .3358 0 .2987 .84
	SiT1 .2797 .0858 .2920 .975 .42
	AlT1 .2797 .0858 .2920 .025 .42
	SiT2 .2902 .1707 .8025 .975 .41
	AlT2 .2902 .1707 .8025 .025 .41
	MgM1 0 .0888 .5 .300 .59
	Fe2+M1 0 .0888 .5 .530 .59
	MnM1 0 .0888 .5 .170 .59
	Fe2+M2 0 .1810 0 .030 .48
	Fe3+M2 0 .1810 0 .900 .48
	TiM2 0 .1810 0 .035 .48
	ZnM2 0 .1810 0 .035 .48
	LiM3 0 0 0 .640 .66
	MgM3 0 0 0 .040 .66
	MnM3 0 0 0 .320 .66
	NaM4 0 .2775 .5 1.17
	KA 0 .5 0 .065 4.69
	NaA 0 .5 0 .178 4.69
	KAm .0447 .5 .0963 .082 3.25
	NaAm .0447 .5 .0963 .224 3.25
	KA2 0 .4661 0 .005 2.06
	NaA2 0 .4661 0 .013 2.06
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	Fluoro-ferroleakeite
	Hawthorne F C, Ungaretti L, Oberti R, Bottazzi P, Czamanske G K
	American Mineralogist 78 (1993) 733-745
	Li: an important component in igneous alkali amphiboles
	Locality: Questa caldera, New Mexico
	Sample: A(5), ferro-fluor-leakeite
	_database_code_amcsd 0001590
	9.792 17.935 5.314 90 103.85 90 C2/m
	atom x y z occ Biso
	O1 .1108 .0907 .2088 .59
	O2 .1200 .1718 .7373 .62
	OH3 .1130 0 .7075 .20 1.08
	F .1130 0 .7075 .80 1.08
	O4 .3654 .2496 .8011 .78
	O5 .3506 .1284 .0831 .79
	O6 .3416 .1202 .5804 .74
	O7 .3352 0 .2987 .85
	SiT1 .2796 .0859 .2916 .966 .44
	AlT1 .2796 .0859 .2916 .034 .44
	SiT2 .2904 .1708 .8026 .966 .42
	AlT2 .2904 .1708 .8026 .034 .42
	MgM1 0 .0889 .5 .210 .61
	Fe2+M1 0 .0889 .5 .590 .61
	MnM1 0 .0889 .5 .200 .61
	Fe3+M2 0 .1811 0 .930 .50
	TiM2 0 .1811 0 .035 .50
	ZnM2 0 .1811 0 .035 .50
	LiM3 0 0 0 .630 .64
	MgM3 0 0 0 .040 .64
	MnM3 0 0 0 .330 .64
	NaM4 0 .2776 .5 1.13
	KA 0 .5 0 .060 5.58
	NaA 0 .5 0 .165 5.58
	KAm .0449 .5 .0989 .082 3.54
	NaAm .0449 .5 .0989 .224 3.54
	KA2 0 .4734 0 .006 2.17
	NaA2 0 .4734 0 .017 2.17
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	Fluoro-ferri-magnesiokatophorite
	Hawthorne F C, Ungaretti L, Oberti R, Bottazzi P, Czamanske G K
	American Mineralogist 78 (1993) 733-745
	Li: an important component in igneous alkali amphiboles
	Locality: Questa caldera, New Mexico
	Sample: A(6), magnesio-ferri-fluor-katophorite
	_database_code_amcsd 0001591
	9.835 17.944 5.297 90 103.97 90 C2/m
	atom x y z occ Biso
	O1 .1119 .0871 .2147 .71
	O2 .1199 .1699 .7291 .82
	O3 .1072 0 .7098 .20 .92
	OH3 .1072 0 .7098 .11 .92
	F .1072 0 .7098 .69 .92
	O4 .3634 .2485 .7952 1.02
	O5 .3482 .1302 .0874 .95
	O6 .3430 .1186 .5852 .92
	O7 .3385 0 .2936 1.03
	SiT1 .2805 .0849 .2937 .974 .49
	AlT1 .2805 .0849 .2937 .026 .49
	SiT2 .2891 .1704 .8013 .974 .51
	AlT2 .2891 .1704 .8013 .026 .51
	MgM1 0 .0892 .5 .635 .64
	Fe3+M1 0 .0892 .5 .110 .64
	TiM1 0 .0892 .5 .020 .64
	MnM1 0 .0892 .5 .235 .64
	MgM2 0 .1808 0 .140 .59
	Fe2+M2 0 .1808 0 .425 .59
	Fe3+M2 0 .1808 0 .425 .59
	ZnM2 0 .1808 0 .010 .59
	LiM3 0 0 0 .160 .76
	MgM3 0 0 0 .550 .76
	Fe2+M3 0 0 0 .160 .76
	Fe3+M3 0 0 0 .060 .76
	MnM3 0 0 0 .070 .76
	NaM4 0 .2761 .5 .64 1.33
	CaM4 0 .2761 .5 .36 1.33
	KA 0 .5 0 .067 7.67
	NaA 0 .5 0 .202 7.67
	KAm .0429 .5 .0958 .055 3.41
	NaAm .0429 .5 .0958 .164 3.41
	KA2 0 .4794 0 .017 4.73
	NaA2 0 .4794 0 .050 4.73
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	Fluoro-ferri-magnesiokatophorite
	Hawthorne F C, Ungaretti L, Oberti R, Bottazzi P, Czamanske G K
	American Mineralogist 78 (1993) 733-745
	Li: an important component in igneous alkali amphiboles
	Locality: Questa caldera, New Mexico
	Sample: A(7), magnesio-ferri-fluor-katophorite
	_database_code_amcsd 0001592
	9.861 18.050 5.288 90 104.22 90 C2/m
	atom x y z occ Biso
	O1 .1120 .0863 .2155 .72
	O2 .1198 .1697 .7277 .76
	OH3 .1061 0 .7112 .20 .92
	F .1061 0 .7112 .80 .92
	O4 .3629 .2485 .7936 1.01
	O5 .3480 .1308 .0887 .98
	O6 .3435 .1181 .5864 .92
	O7 .3397 0 .2922 .96
	SiT1 .2809 .0847 .2945 .963 .47
	AlT1 .2809 .0847 .2945 .037 .47
	SiT2 .2890 .1705 .8014 .963 .49
	AlT2 .2890 .1705 .8014 .037 .49
	MgM1 0 .0892 .5 .715 .59
	Fe3+M1 0 .0892 .5 .035 .59
	TiM1 0 .0892 .5 .020 .59
	MnM1 0 .0892 .5 .230 .59
	MgM2 0 .1804 0 .210 .59
	Fe2+M2 0 .1804 0 .440 .59
	Fe3+M2 0 .1804 0 .290 .59
	MnM2 0 .1804 0 .040 .59
	ZnM2 0 .1804 0 .020 .59
	LiM3 0 0 0 .080 .56
	MgM3 0 0 0 .720 .56
	Fe2+M3 0 0 0 .190 .56
	MnM3 0 0 0 .010 .56
	NaM4 0 .2762 .5 .60 1.20
	CaM4 0 .2762 .5 .36 1.20
	MnM4 0 .2762 .5 .04 1.20
	KA 0 .5 0 .056 7.84
	NaA 0 .5 0 .222 7.84
	KAm .0396 .5 .0948 .044 3.63
	NaAm .0396 .5 .0948 .177 3.63
	KA2 0 .4802 0 .011 3.97
	NaA2 0 .4802 0 .044 3.97
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	Fluor-arfvedsonite
	Hawthorne F C, Ungaretti L, Oberti R, Bottazzi P, Czamanske G K
	American Mineralogist 78 (1993) 733-745
	Li: an important component in igneous alkali amphiboles
	Locality: Questa caldera, New Mexico
	Sample: A(8)
	_database_code_amcsd 0001593
	9.816 18.004 5.325 90 103.72 90 C2/m
	atom x y z occ Biso
	O1 .1113 .0905 .2073 .67
	O2 .1201 .1720 .7365 .70
	O3 .1116 0 .7081 .40 1.00
	F .1116 0 .7081 .60 1.00
	O4 .3653 .2490 .8000 .91
	O5 .3498 .1282 .0811 .89
	O6 .3407 .1203 .5783 .88
	O7 .3340 0 .2979 .94
	SiT1 .2801 .0857 .2906 .985 .48
	AlT1 .2801 .0857 .2906 .015 .48
	SiT2 .2903 .1704 .8012 .985 .47
	AlT2 .2903 .1704 .8012 .015 .47
	MgM1 0 .0906 .5 .100 .61
	Fe2+M1 0 .0906 .5 .680 .61
	MnM1 0 .0906 .5 .220 .61
	Fe2+M2 0 .1826 0 .130 .55
	Fe3+M2 0 .1826 0 .770 .55
	TiM2 0 .1826 0 .050 .55
	ZnM2 0 .1826 0 .050 .55
	LiM3 0 0 0 .360 .62
	Fe2+M3 0 0 0 .410 .62
	MnM3 0 0 0 .230 .62
	NaM4 0 .2776 .5 1.24
	KA 0 .5 0 .095 6.30
	NaA 0 .5 0 .182 6.30
	KAm .0480 .5 .1055 .075 2.96
	NaAm .0480 .5 .1055 .144 2.96
	H .1965 0 .7329 .40 4.79
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	Fluor-arfvedsonite
	Hawthorne F C, Ungaretti L, Oberti R, Bottazzi P, Czamanske G K
	American Mineralogist 78 (1993) 733-745
	Li: an important component in igneous alkali amphiboles
	Locality: Questa caldera, New Mexico
	Sample: A(9)
	_database_code_amcsd 0001594
	9.815 18.016 5.329 90 103.71 90 C2/m
	atom x y z occ Biso
	O1 .1111 .0909 .2071 .67
	O2 .1202 .1721 .7376 .70
	O3 .1119 0 .7082 .30 1.12
	F .1119 0 .7082 .70 1.12
	O4 .3656 .2490 .8001 .86
	O5 .3496 .1283 .0814 .85
	O6 .3404 .1203 .5781 .86
	O7 .3332 0 .2985 .94
	SiT1 .2801 .0858 .2908 .985 .47
	AlT1 .2801 .0858 .2908 .015 .47
	SiT2 .2903 .1704 .8018 .985 .46
	AlT2 .2903 .1704 .8018 .015 .46
	MgM1 0 .0906 .5 .090 .63
	Fe2+M1 0 .0906 .5 .640 .63
	MnM1 0 .0906 .5 .270 .63
	Fe2+M2 0 .1827 0 .100 .56
	Fe3+M2 0 .1827 0 .810 .56
	TiM2 0 .1827 0 .040 .56
	ZnM2 0 .1827 0 .050 .56
	LiM3 0 0 0 .330 .63
	Fe2+M3 0 0 0 .420 .63
	MnM3 0 0 0 .250 .63
	NaM4 0 .2780 .5 1.20
	KA 0 .5 0 .113 8.03
	NaA 0 .5 0 .178 8.03
	KAm .0443 .5 .1041 .072 3.22
	NaAm .0443 .5 .1041 .113 3.22
	H .2020 0 .7780 .30 1.33
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	Fluor-arfvedsonite
	Hawthorne F C, Ungaretti L, Oberti R, Bottazzi P, Czamanske G K
	American Mineralogist 78 (1993) 733-745
	Li: an important component in igneous alkali amphiboles
	Locality: Questa caldera, New Mexico
	Sample: A(10)
	_database_code_amcsd 0001595
	9.858 18.046 5.316 90 103.69 90 C2/m
	atom x y z occ Biso
	O1 .1127 .0881 .2102 .75
	O2 .1206 .1707 .7320 .81
	OH3 .1097 0 .7088 .15 1.11
	F .1097 0 .7088 .85 1.11
	O4 .3640 .2484 .7965 1.11
	O5 .3491 .1278 .0798 .94
	O6 .3421 .1188 .5782 .96
	O7 .3376 0 .2937 .98
	SiT1 .2806 .0851 .2902 .49
	SiT2 .2898 .1700 .7988 .48
	MgM1 0 .0906 .5 .260 .59
	Fe2+M1 0 .0906 .5 .450 .59
	MnM1 0 .0906 .5 .290 .59
	Fe2+M2 0 .1823 0 .470 .57
	Fe3+M2 0 .1823 0 .470 .57
	TiM2 0 .1823 0 .060 .57
	LiM3 0 0 0 .250 .62
	MgM3 0 0 0 .250 .62
	Fe2+M3 0 0 0 .280 .62
	MnM3 0 0 0 .220 .62
	NaM4 0 .2761 .5 .991 1.29
	CaM4 0 .2761 .5 .004 1.29
	MnM4 0 .2761 .5 .005 1.29
	KA 0 .5 0 .043 4.44
	NaA 0 .5 0 .197 4.44
	KAm .0445 .5 .0965 .064 3.53
	NaAm .0445 .5 .0965 .290 3.53
	KA2 0 .4675 0 .004 4.78
	NaA2 0 .4675 0 .020 4.78
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	Fluor-arfvedsonite
	Hawthorne F C, Ungaretti L, Oberti R, Bottazzi P, Czamanske G K
	American Mineralogist 78 (1993) 733-745
	Li: an important component in igneous alkali amphiboles
	Locality: Questa caldera, New Mexico
	Sample: A(11)
	_database_code_amcsd 0001596
	9.859 18.049 5.316 90 103.69 90 C2/m
	atom x y z occ Biso
	O1 .1126 .0884 .2097 .71
	O2 .1207 .1709 .7324 .76
	OH3 .1099 0 .7083 .15 1.07
	F .1099 0 .7083 .85 1.07
	O4 .3643 .2484 .7970 1.05
	O5 .3491 .1278 .0795 .88
	O6 .3419 .1189 .5780 .90
	O7 .3375 0 .2940 1.00
	SiT1 .2805 .0851 .2901 .995 .46
	AlT1 .2805 .0851 .2901 .005 .46
	SiT2 .2898 .1700 .7989 .995 .46
	AlT2 .2898 .1700 .7989 .005 .46
	MgM1 0 .0908 .5 .210 .58
	Fe2+M1 0 .0908 .5 .500 .58
	MnM1 0 .0908 .5 .290 .58
	Fe2+M2 0 .1824 0 .500 .55
	Fe3+M2 0 .1824 0 .440 .55
	TiM2 0 .1824 0 .060 .55
	LiM3 0 0 0 .250 .63
	MgM3 0 0 0 .200 .63
	Fe2+M3 0 0 0 .330 .63
	MnM3 0 0 0 .220 .63
	NaM4 0 .2761 .5 .915 1.35
	CaM4 0 .2761 .5 .03 1.35
	MnM4 0 .2761 .5 .055 1.35
	KA 0 .5 0 .039 4.39
	NaA 0 .5 0 .205 4.39
	KAm .0440 .5 .0981 .056 3.34
	NaAm .0440 .5 .0981 .294 3.34
	KA2 0 .4694 0 .004 2.49
	NaA2 0 .4694 0 .020 2.49
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	Arfvedsonite
	Hawthorne F C, Ungaretti L, Oberti R, Bottazzi P, Czamanske G K
	American Mineralogist 78 (1993) 733-745
	Li: an important component in igneous alkali amphiboles
	Locality: Questa caldera, New Mexico
	Sample: A(12)
	_database_code_amcsd 0001597
	9.840 18.036 5.365 90 104.05 90 C2/m
	atom x y z occ Biso
	O1 .1111 .0903 .2079 .72
	O2 .1202 .1720 .7349 .71
	O3 .1112 0 .7076 .60 1.00
	F .1112 0 .7076 .40 1.00
	O4 .3649 .2488 .7986 .94
	O5 .3488 .1283 .0798 .93
	O6 .3405 .1200 .5781 .91
	O7 .3341 0 .2970 1.00
	SiT1 .2801 .0857 .2902 .978 .46
	AlT1 .2801 .0857 .2902 .022 .46
	SiT2 .2899 .1705 .8002 .978 .49
	AlT2 .2899 .1705 .8002 .022 .49
	MgM1 0 .0908 .5 .110 .60
	Fe2+M1 0 .0908 .5 .720 .60
	MnM1 0 .0908 .5 .170 .60
	Fe2+M2 0 .1829 0 .290 .57
	Fe3+M2 0 .1829 0 .650 .57
	TiM2 0 .1829 0 .040 .57
	ZnM2 0 .1829 0 .020 .57
	LiM3 0 0 0 .170 .59
	MgM3 0 0 0 .090 .59
	Fe2+M3 0 0 0 .500 .59
	MnM3 0 0 0 .240 .59
	NaM4 0 .2770 .5 .935 1.42
	CaM4 0 .2770 .5 .04 1.42
	FeM4 0 .2770 .5 .025 1.42
	KA 0 .5 0 .083 9.90
	NaA 0 .5 0 .203 9.90
	KAm .0476 .5 .1147 .070 2.48
	NaAm .0476 .5 .1147 .171 2.48
	H .1983 0 .7472 .60 1.61
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	Arfvedsonite
	Hawthorne F C, Ungaretti L, Oberti R, Bottazzi P, Czamanske G K
	American Mineralogist 78 (1993) 733-745
	Li: an important component in igneous alkali amphiboles
	Sample: A(13)
	_database_code_amcsd 0001598
	9.986 18.042 5.314 90 103.92 90 C2/m
	atom x y z occ Biso
	O1 .1101 .0913 .2077 .78
	O2 .1202 .1726 .7332 .84
	O3 .1082 0 .7081 .85 .99
	F .1082 0 .7081 .15 .99
	O4 .3640 .2475 .7992 1.02
	O5 .3449 .1268 .0804 .86
	O6 .3376 .1183 .5814 .92
	O7 .3276 0 .2972 1.03
	SiT1 .2750 .0860 .2909 .991 .55
	AlT1 .2750 .0860 .2909 .009 .55
	SiT2 .2867 .1708 .7998 .991 .55
	AlT2 .2867 .1708 .7998 .009 .55
	MgM1 0 .0909 .5 .020 .73
	Fe2+M1 0 .0909 .5 .980 .73
	Fe2+M2 0 .1839 0 .340 .59
	Fe3+M2 0 .1839 0 .600 .59
	TiM2 0 .1839 0 .030 .59
	ZnM2 0 .1839 0 .010 .59
	AlM2 0 .1839 0 .020 .59
	LiM3 0 0 0 .220 .68
	Fe2+M3 0 0 0 .640 .68
	MnM3 0 0 0 .140 .68
	NaM4 0 .2778 .5 .975 1.36
	CaM4 0 .2778 .5 .025 1.36
	KA 0 .5 0 .377 3.19
	NaA 0 .5 0 .203 3.19
	KAm .0386 .5 .0937 .059 3.24
	NaAm .0386 .5 .0937 .032 3.24
	KA2 0 .4700 0 .013 3.00
	NaA2 0 .4700 0 .007 3.00
	H .1870 0 .7480 .85 .82
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	Ferropargasite
	Oberti R, Ungaretti L, Cannillo E, Hawthorne F C
	American Mineralogist 78 (1993) 746-752
	The mechanism of Cl incorporation in amphibole
	Sample: Cl(0)
	Locality: Nuptse Glacier moraine, Everest Massif, Nepal
	_database_code_amcsd 0001599
	9.895 18.119 5.332 90 105.17 90 C2/m
	atom x y z occ Biso
	NaA 0 .5 0 .10 2.20
	KA 0 .5 0 .13 2.20
	NaAm .0336 .5 .0734 .05 1.74
	KAm .0336 .5 .0734 .06 1.74
	NaA2 0 .4714 0 .05 4.05
	KA2 0 .4714 0 .06 4.05
	Ca4 0 .2808 .5 .97 .75
	Na4 0 .2808 .5 .03 .75
	Mg1 0 .0897 .5 .46 .58
	Fe1 0 .0897 .5 .54 .58
	Mg2 0 .1780 0 .27 .50
	Fe2 0 .1780 0 .51 .50
	Al2 0 .1780 0 .19 .50
	Ti2 0 .1780 0 .03 .50
	Mg3 0 0 0 .34 .53
	Fe3 0 0 0 .66 .53
	Si1 .2791 .0860 .3026 .52 .45
	Al1 .2791 .0860 .3026 .48 .45
	Si2 .2911 .1732 .8140 .46
	O1 .1051 .0911 .2141 .79
	O2 .1199 .1756 .7358 .70
	F3 .1097 0 .7120 .13 .84
	Oh3 .1097 0 .7120 .87 .84
	O4 .3686 .2499 .7924 .82
	O5 .3490 .1392 .1087 .87
	O6 .3426 .1195 .6046 .91
	O7 .3336 0 .2887 1.21
	H .1579 0 .7603 .87 1.53
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	Potassic-chlorohastingsite
	Oberti R, Ungaretti L, Cannillo E, Hawthorne F C
	American Mineralogist 78 (1993) 746-752
	The mechanism of Cl incorporation in amphibole
	Sample: Cl(1)
	Locality: Sesia-Lanzo marble, Western Alps, Italy
	_database_code_amcsd 0001600
	9.884 18.143 5.332 90 104.86 90 C2/m
	atom x y z occ Biso
	NaA 0 .5 0 .15 4.58
	KA 0 .5 0 .12 4.58
	NaAm .0412 .5 .0945 .08 4.66
	KAm .0412 .5 .0945 .06 4.66
	NaA2 0 .4614 0 .08 3.00
	KA2 0 .4614 0 .06 3.00
	Mg1 0 .0921 .5 .35 .69
	Fe1 0 .0921 .5 .65 .69
	Mg2 0 .1787 0 .38 .60
	Fe2 0 .1787 0 .44 .60
	Al2 0 .1787 0 .16 .60
	Ti2 0 .1787 0 .02 .60
	Mg3 0 0 0 .26 .73
	Fe3 0 0 0 .74 .73
	Ca4 0 .2796 .5 .87 .93
	Na4 0 .2796 .5 .10 .93
	Mg4 0 .2796 .5 .02 .93
	Fe4 0 .2796 .5 .01 .93
	Si1 .2789 .0854 .2996 .61 .52
	Al1 .2789 .0854 .2996 .39 .52
	Si2 .2909 .1729 .8100 .53
	O1 .1062 .0903 .2139 .89
	O2 .1210 .1754 .7343 .84
	Cl3 .1061 0 .7076 .28 1.03
	F3 .1061 0 .7076 .13 1.03
	OH3 .1061 0 .7076 .58 1.03
	O3' .1596 0 .7332 1.64
	O4 .3679 .2495 .7944 .90
	O5 .3484 .1363 .1007 .96
	O6 .3426 .1201 .5978 1.02
	O7 .3359 0 .2911 1.22
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	Potassic-chlorohastingsite
	Oberti R, Ungaretti L, Cannillo E, Hawthorne F C
	American Mineralogist 78 (1993) 746-752
	The mechanism of Cl incorporation in amphibole
	Sample: Cl(2)
	Locality: Sesia-Lanzo marble, Western Alps, Italy
	_database_code_amcsd 0001601
	9.922 18.219 5.360 90 104.81 90 C2/m
	atom x y z occ Biso
	NaA 0 .5 0 .12 2.75
	KA 0 .5 0 .18 2.75
	NaAm .0344 .5 .0707 .06 3.38
	KAm .0344 .5 .0707 .09 3.38
	NaA2 0 .4645 0 .06 4.72
	KA2 0 .4645 0 .09 4.72
	Mg1 0 .0944 .5 .18 .73
	Fe1 0 .0944 .5 .82 .73
	Mg2 0 .1792 0 .31 .59
	Fe2 0 .1792 0 .51 .59
	Al2 0 .1792 0 .17 .59
	Ti2 0 .1792 0 .01 .59
	Mg3 0 0 0 .08 .71
	Fe3 0 0 0 .92 .71
	Ca4 0 .2806 .5 .93 .85
	Na4 0 .2806 .5 .07 .85
	Si1 .2779 .0861 .3006 .54 .49
	Al1 .2779 .0861 .3006 .46 .49
	Si2 .2911 .1735 .8113 .54
	O1 .1039 .0915 .2131 .86
	O2 .1215 .1777 .7365 .80
	Cl3 .1031 0 .7021 .49 .93
	F3 .1031 0 .7021 .07 .93
	OH3 .1031 0 .7021 .44 .93
	O3' .1611 0 .7337 1.22
	O4 .3690 .2499 .7947 .92
	O5 .3474 .1363 .0985 .89
	O6 .3423 .1220 .5977 1.01
	O7 .3338 0 .2977 1.33
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	Preiswerkite
	Oberti R, Ungaretti L, Tlili A, Smith D C, Robert J-L
	American Mineralogist 78 (1993) 1290-1298
	The crystal structure of preiswerkite
	Sample: KP9
	_database_code_amcsd 0001620
	5.225 9.050 9.791 90 100.27 90 C2/m
	atom x y z occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
	SiT .5709 .1666 .2126 .5 .0034 .0016 .0014 .0000 .0004 .0000
	AlT .5709 .1666 .2126 .5 .0034 .0016 .0014 .0000 .0004 .0000
	Mg1 0 .5 .5 .85 .0032 .0022 .0025 0 .0006 0
	Al1 0 .5 .5 .15 .0032 .0022 .0025 0 .0006 0
	Mg2 0 .8291 .5 .5 .0061 .0016 .0017 0 .0002 0
	Al2 0 .8291 .5 .5 .0061 .0016 .0017 0 .0002 0
	Na 0 0 0 .85 .0107 .0042 .0032 0 .0014 0
	O1 .8546 .1971 .1593 .0068 .0009 .0026 .0012 .0013 -.0003
	O2 .4487 0 .1598 .0029 .0010 .0032 0 .0021 0
	O3 .6285 .1685 .3918 .0111 .0024 .0017 .0003 -.0005 .0008
	Oh4 .1335 0 .3970 .0122 .0070 .0023 0 .0012 0
	H .0749 0 .3042 1.00
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	Preiswerkite
	Oberti R, Ungaretti L, Tlili A, Smith D C, Robert J-L
	American Mineralogist 78 (1993) 1290-1298
	The crystal structure of preiswerkite
	Sample: KP17
	_database_code_amcsd 0001621
	5.228 9.049 9.819 90 100.41 90 C2/m
	atom x y z occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
	SiT .5740 .1672 .2139 .5 .0052 .0017 .0005 -.0002 .0003 -.0001
	AlT .5740 .1672 .2139 .5 .0052 .0017 .0005 -.0002 .0003 -.0001
	Mg1 0 .5 .5 .85 .0040 .0011 .0007 0 .0004 0
	Al1 0 .5 .5 .15 .0040 .0011 .0007 0 .0004 0
	Mg2 0 .8302 .5 .5 .0049 .0016 .0006 0 .0004 0
	Al2 0 .8302 .5 .5 .0049 .0016 .0006 0 .0004 0
	Na 0 0 0 .85 .0190 .0060 .0010 0 .0007 0
	O1 .8559 .1989 .1584 .0094 .0036 .0008 .0002 .0011 -.0001
	O2 .4530 0 .1651 .0105 .0024 .0007 0 .0004 0
	O3 .6348 .1703 .3905 .0094 .0024 .0007 -.0003 -.0001 .0003
	Oh4 .1252 0 .3989 .0071 .0073 .0004 0 -.0001 0
	H .0831 0 .2950 1.00
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	Leakeite
	Hawthorne F C, Ungaretti L, Oberti R, Cannillo E
	American Mineralogist 79 (1994) 443-451
	The mechanism of Li incorporation in amphiboles
	Sample: A1
	_database_code_amcsd 0001655
	9.748 17.842 5.287 90 104.12 90 C2/m
	atom x y z occ Biso
	Si1 .2811 .0857 .2929 .41
	Si2 .2889 .1710 .7998 .42
	Mg1 0 .0823 .5 .57 .72
	Al1 0 .0823 .5 .025 .72
	Ti1 0 .0823 .5 .205 .72
	Fe1 0 .0823 .5 .13 .72
	Mn1 0 .0823 .5 .07 .72
	Mg2 0 .1796 0 .415 .48
	Al2 0 .1796 0 .045 .48
	Fe2 0 .1796 0 .35 .48
	Mn2 0 .1796 0 .19 .48
	Li3 0 0 0 .67 .69
	Mg3 0 0 0 .33 .69
	Na4 0 .2751 .5 .95 1.17
	Ca4 0 .2751 .5 .05 1.17
	NaA 0 .5 0 .16 6.5
	KA 0 .5 0 .03 6.5
	NaAm .0508 .5 .1091 .16 2.87
	KAm .0508 .5 .1091 .03 2.87
	NaA2 0 .4680 0 .16 4.68
	KA2 0 .4680 0 .03 4.68
	H .1867 0 .7577 .485 2.65
	O1 .1115 .0886 .2159 .63
	O2 .1178 .1668 .7270 .60
	O3 .1104 0 .6965 .41 .76
	Oh3 .1104 0 .6965 .485 .76
	F3 .1104 0 .6965 .105 .76
	O4 .3605 .2508 .8018 .80
	O5 .3500 .1280 .0816 .74
	O6 .3456 .1198 .5823 .73
	O7 .3394 0 .2979 .84
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	Leakeite
	Hawthorne F C, Ungaretti L, Oberti R, Cannillo E
	American Mineralogist 79 (1994) 443-451
	The mechanism of Li incorporation in amphiboles
	Sample: A2
	_database_code_amcsd 0001656
	9.790 17.848 5.287 90 104.10 90 C2/m
	atom x y z occ Biso
	Si1 .2785 .0862 .2934 .99 .43
	Al1 .2785 .0862 .2934 .01 .43
	Si2 .2889 .1712 .8023 .99 .43
	Al2 .2889 .1712 .8023 .01 .43
	Mg1 0 .0865 .5 .83 .54
	Al1 0 .0865 .5 .04 .54
	Fe1 0 .0865 .5 .10 .54
	Mn1 0 .0865 .5 .03 .54
	Mg2 0 .1796 0 .16 .48
	Al2 0 .1796 0 .05 .48
	Fe2 0 .1796 0 .61 .48
	Mn2 0 .1796 0 .18 .48
	Li3 0 0 0 .74 .79
	Mg3 0 0 0 .26 .79
	Na4 0 .2764 .5 .98 1.14
	Ca4 0 .2764 .5 .02 1.14
	NaA 0 .5 0 .15 3.01
	KA 0 .5 0 .04 3.01
	NaAm .0480 .5 .1028 .15 2.28
	KAm .0480 .5 .1028 .04 2.28
	NaA2 0 .4744 0 .15 4.87
	KA2 0 .4744 0 .04 4.87
	H .1826 0 .7335 .64 2.55
	O1 .1102 .0905 .2146 .65
	O2 .1186 .1694 .7315 .66
	O3 .1115 0 .7002 .11 .96
	Oh3 .1115 0 .7002 .64 .96
	F3 .1115 0 .7002 .24 .96
	O4 .3632 .2504 .8018 .81
	O5 .3497 .1285 .0851 .77
	O6 .3435 .1192 .5845 .73
	O7 .3348 0 .2963 .93
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	Leakeite
	Hawthorne F C, Ungaretti L, Oberti R, Cannillo E
	American Mineralogist 79 (1994) 443-451
	The mechanism of Li incorporation in amphiboles
	Sample: A3
	Note: Site occupancies are set to be the same as ones in sample A2
	_database_code_amcsd 0001657
	9.822 17.836 5.286 90 104.37 90 C2/m
	atom x y z occ Biso
	Si1 .2780 .0862 .2944 .99 .46
	Al1 .2780 .0862 .2944 .01 .46
	Si2 .2883 .1712 .8018 .99 .45
	Al2 .2883 .1712 .8018 .01 .45
	Mg1 0 .0848 .5 .83 .70
	Al1 0 .0848 .5 .04 .70
	Fe1 0 .0848 .5 .10 .70
	Mn1 0 .0848 .5 .03 .70
	Mg2 0 .1796 0 .16 .50
	Al2 0 .1796 0 .05 .50
	Fe2 0 .1796 0 .61 .50
	Mn2 0 .1796 0 .18 .50
	Li3 0 0 0 .74 .69
	Mg3 0 0 0 .26 .69
	Na4 0 .2763 .5 .98 1.21
	Ca4 0 .2763 .5 .02 1.21
	NaA 0 .5 0 .15 4.51
	KA 0 .5 0 .04 4.51
	NaAm .0399 .5 .0930 .15 2.81
	KAm .0399 .5 .0930 .04 2.81
	NaA2 0 .4766 0 .15 4.14
	KA2 0 .4766 0 .04 4.14
	H .1845 0 .7705 .64 3.11
	O1 .1100 .0905 .2154 .71
	O2 .1184 .1685 .7284 .76
	O3 .1110 0 .6975 .11 .91
	Oh3 .1110 0 .6975 .64 .91
	F3 .1110 0 .6975 .24 .91
	O4 .3623 .2504 .8027 .89
	O5 .3486 .1281 .0850 .74
	O6 .3436 .1193 .5854 .74
	O7 .3338 0 .2983 .94
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	Ferri-eckermannite
	Hawthorne F C, Ungaretti L, Oberti R, Cannillo E
	American Mineralogist 79 (1994) 443-451
	The mechanism of Li incorporation in amphiboles
	Sample: A4
	Note: Site occupancies are set to be the same as ones in sample A5
	_database_code_amcsd 0001658
	9.771 17.887 5.289 90 103.82 90 C2/m
	atom x y z occ Biso
	Si1 .2805 .0857 .2930 .99 .39
	Al1 .2805 .0857 .2930 .01 .39
	Si2 .2885 .1714 .8017 .99 .40
	Al2 .2885 .1714 .8017 .01 .40
	Mg1 0 .0882 .5 .93 .52
	All 0 .0882 .5 .04 .52
	Fe1 0 .0882 .5 .027 .52
	Mn1 0 .0882 .5 .003 .52
	Mg2 0 .1809 0 .36 .47
	Ti2 0 .1809 0 .02 .47
	Fe2 0 .1809 0 .56 .47
	Mn2 0 .1809 0 .06 .47
	Li3 0 0 0 .24 .54
	Mg3 0 0 0 .76 .54
	Na4 0 .2765 .5 .95 1.09
	Ca4 0 .2765 .5 .05 1.09
	NaA 0 .5 0 .11 5.08
	KA 0 .5 0 .04 5.08
	NaAm .0478 .5 .1035 .11 2.93
	KAm .0478 .5 .1035 .04 2.93
	NaA2 0 .4678 0 .11 4.52
	KA2 0 .4678 0 .04 4.52
	H .1891 0 .7547 4.13
	O1 .1112 .0881 .2137 .54
	O2 .1182 .1695 .7326 .57
	Oh3 .1089 0 .7083 .79 .76
	F3 .1089 0 .7083 .21 .76
	O4 .3629 .2504 .7997 .74
	O5 .3493 .1295 .0848 .75
	O6 .3425 .1195 .5833 .71
	O7 .3370 0 .2957 .83
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	Ferri-eckermannite
	Hawthorne F C, Ungaretti L, Oberti R, Cannillo E
	American Mineralogist 79 (1994) 443-451
	The mechanism of Li incorporation in amphiboles
	Sample: A5
	_database_code_amcsd 0001659
	9.779 17.888 5.287 90 103.85 90 C2/m
	atom x y z occ Biso
	Si1 .2802 .0857 .2932 .99 .40
	Al1 .2802 .0857 .2932 .01 .40
	Si2 .2884 .1713 .8016 .99 .42
	Al2 .2884 .1713 .8016 .01 .42
	Mg1 0 .0877 .5 .93 .56
	Al1 0 .0877 .5 .04 .56
	Fe1 0 .0877 .5 .027 .56
	Mn1 0 .0877 .5 .003 .56
	Mg2 0 .1807 0 .36 .47
	Ti2 0 .1807 0 .02 .47
	Fe2 0 .1807 0 .56 .47
	Mn2 0 .1807 0 .06 .47
	Li3 0 0 0 .24 .55
	Mg3 0 0 0 .76 .55
	Na4 0 .2764 .5 .95 1.07
	Ca4 0 .2764 .5 .05 1.07
	NaA 0 .5 0 .11 4.36
	KA 0 .5 0 .04 4.36
	NaAm .0479 .5 .1014 .11 2.81
	KAm .0479 .5 .1014 .04 2.81
	NaA2 0 .4654 0 .11 3.85
	KA2 0 .4654 0 .04 3.85
	H .1739 0 .7437 1.58
	O1 .1111 .0882 .2142 .55
	O2 .1182 .1693 .7318 .60
	Oh3 .1091 0 .7075 .79 .77
	F3 .1091 0 .7075 .21 .77
	O4 .3627 .2503 .7996 .77
	O5 .3492 .1294 .0849 .74
	O6 .3426 .1193 .5836 .72
	O7 .3369 0 .2956 .85
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	Ungarettiite
	Hawthorne F C, Oberti R, Cannillo E, Sardone N, Zanetti A, Grice J D, Ashley P M
	American Mineralogist 80 (1995) 165-172
	A new anhydrous amphibole from the Hoskins mine, Grenfell, New South Wales,
	Australia: Description and crystal structure of ungarettiite,
	NaNa2(Mn2Mn3)Si8O22O2
	Sample U1
	_database_code_amcsd 0001714
	9.889 18.033 5.296 90 105.08 90 C2/m
	atom x y z occ Biso
	O1 .1201 .0832 .2075 .69
	O2 .1170 .1594 .7087 .64
	O3 .0913 0 .7186 .64
	O4 .3488 .2484 .7904 .96
	O5 .3504 .1263 .0716 .86
	O6 .3486 .1185 .5752 .84
	O7 .3502 0 .2934 .93
	Si1 .2885 .0840 .2863 .51
	Si2 .2870 .1680 .7861 .50
	Mn1 0 .0814 .5 .47
	Mn2 0 .1834 0 .89 .61
	Mg2 0 .1834 0 .11 .61
	Mn3 0 0 0 .94 .42
	Mg3 0 0 0 .06 .42
	Na4 0 .2730 .5 .985 1.58
	Ca4 0 .2730 .5 .015 1.58
	NaAm .0362 .5 .0782 .207 2.77
	KAm .0362 .5 .0782 .038 2.77
	NaA2 0 .4873 0 .207 2.68
	KA2 0 .4873 0 .038 2.68
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	Ungarettiite
	Hawthorne F C, Oberti R, Cannillo E, Sardone N, Zanetti A, Grice J D, Ashley P M
	American Mineralogist 80 (1995) 165-172
	A new anhydrous amphibole from the Hoskins mine, Grenfell, New South Wales,
	Australia: Description and crystal structure of ungarettiite,
	NaNa2(Mn2Mn3)Si8O22O2
	Sample U2
	_database_code_amcsd 0001715
	9.893 18.041 5.295 90 105.10 90 C2/m
	atom x y z occ Biso
	O1 .1200 .0832 .2085 .63
	O2 .1171 .1592 .7079 .63
	O3 .0914 0 .7186 .72
	O4 .3490 .2485 .7906 .94
	O5 .3504 .1262 .0712 .85
	O6 .3488 .1186 .5755 .83
	O7 .3502 0 .2941 .93
	Si1 .2885 .0841 .2862 .47
	Si2 .2870 .1680 .7863 .50
	Mn1 0 .0815 .5 .47
	Mn2 0 .1834 0 .89 .58
	Mg2 0 .1834 0 .11 .58
	Mn3 0 0 0 .93 .40
	Mg3 0 0 0 .07 .40
	Na4 0 .2729 .5 .985 1.47
	Ca4 0 .2729 .5 .015 1.47
	Na2 .0364 .5 .0794 .2 2.98
	KAm .0364 .5 .0794 .038 2.98
	NaA2 0 .4896 0 .2 3.04
	KA2 0 .4896 0 .038 3.04
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	Fluorocannilloite
	Hawthorne F C, Oberti R, Ungaretti L, Grice J D
	American Mineralogist 81 (1996) 995-1002
	A new hyper-calcic amphibole with Ca at the A site: Fluor-cannilloite from
	Pargas, Finland
	Sample: C1
	_database_code_amcsd 0001823
	9.816 17.899 5.297 90 105.35 90 C2/m
	atom x y z occ Biso
	O1 .1057 .0875 .2156 .81
	O2 .1197 .1730 .7367 .70
	OH3 .1076 0 .7149 .27 .98
	F3 .1076 0 .7149 .73 .98
	O4 .3674 .2517 .7895 .92
	O5 .3532 .1413 .1149 1.01
	O6 .3457 .1167 .6142 1.08
	O7 .3451 0 .2755 1.21
	Si1 .2819 .0855 .3044 .57 .50
	Al1 .2819 .0855 .3044 .43 .50
	Si2 .2919 .1737 .8156 .50
	Mg1 0 .0894 .5 .94 .58
	Fe1 0 .0894 .5 .06 .58
	Mg2 0 .1753 0 .49 .56
	Al2 0 .1753 0 .39 .56
	Ti2 0 .1753 0 .01 .56
	Fe2 0 .1753 0 .11 .56
	Mg3 0 0 0 .93 .58
	Fe3 0 0 0 .07 .58
	Ca4 0 .2795 .5 .97 .71
	Mn4 0 .2795 .5 .02 .71
	Fe4 0 .2795 .5 .01 .71
	Ca4' 0 .2657 .5 .97 2.66
	Mn4' 0 .2657 .5 .02 2.66
	Fe4' 0 .2657 .5 .01 2.66
	NaA 0 .5 0 .14 4.90
	KA 0 .5 0 .01 4.90
	CaA 0 .5 0 .17 4.90
	NaAm .0515 .5 .1089 .14 3.76
	KAm .0515 .5 .1089 .01 3.76
	CaAm .0515 .5 .1089 .17 3.76
	NaA2 0 .4675 0 .14 1.98
	KA2 0 .4675 0 .01 1.98
	CaAm 0 .4675 0 .17 1.98
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	Fluorocannilloite
	Hawthorne F C, Oberti R, Ungaretti L, Grice J D
	American Mineralogist 81 (1996) 995-1002
	A new hyper-calcic amphibole with Ca at the A site: Fluor-cannilloite from
	Pargas, Finland
	Sample: C2
	_database_code_amcsd 0001824
	9.826 17.906 5.301 90 105.41 90 C2/m
	atom x y z occ Biso
	O1 .1053 .0878 .2153 .78
	O2 .1194 .1732 .7371 .67
	OH3 .1072 0 .7149 .23 .95
	F3 .1072 0 .7149 .77 .95
	O4 .3675 .2518 .7899 .89
	O5 .3531 .1415 .1153 .94
	O6 .3457 .1167 .6156 1.04
	O7 .3448 0 .2766 1.23
	Si1 .2815 .0857 .3049 .41 .48
	Al1 .2815 .0857 .3049 .59 .48
	Si2 .2918 .1738 .8163 .46
	Mg1 0 .0895 .5 .93 .56
	Fe1 0 .0895 .5 .07 .56
	Mg2 0 .1753 0 .47 .51
	Al2 0 .1753 0 .41 .51
	Ti2 0 .1753 0 .01 .51
	Fe2 0 .1753 0 .11 .51
	Mg3 0 0 0 .92 .55
	Fe3 0 0 0 .08 .55
	Ca4 0 .2797 .5 .96 .69
	Mn4 0 .2797 .5 .02 .69
	Fe4 0 .2797 .5 .02 .69
	Ca4' 0 .2655 .5 .93 1.14
	Mn4' 0 .2655 .5 .02 1.14
	Fe4' 0 .2655 .5 .02 1.14
	NaA 0 .5 0 .11 5.39
	KA 0 .5 0 .04 5.39
	CaA 0 .5 0 .16 5.39
	NaAm .0576 .5 .1212 .11 1.40
	KAm .0576 .5 .1212 .04 1.40
	CaAm .0576 .5 .1212 .16 1.40
	NaA2 0 .4680 0 .11 2.72
	KA2 0 .4680 0 .04 2.72
	CaA2 0 .4680 0 .16 2.72
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	Fluorocannilloite
	Hawthorne F C, Oberti R, Ungaretti L, Grice J D
	American Mineralogist 81 (1996) 995-1002
	A new hyper-calcic amphibole with Ca at the A site: Fluor-cannilloite from
	Pargas, Finland
	Sample: C3
	_database_code_amcsd 0001825
	9.836 17.921 5.306 90 105.40 90 C2/m
	atom x y z occ Biso
	O1 .1053 .0880 .2154 .81
	O2 .1194 .1733 .7373 .70
	OH3 .1075 0 .7152 .33 .93
	F3 .1075 0 .7152 .67 .93
	O4 .3675 .2519 .7896 .89
	O5 .3531 .1414 .1153 .93
	O6 .3454 .1168 .6156 1.04
	O7 .3444 0 .2773 1.26
	Si1 .2814 .0857 .3050 .42 .48
	Al1 .2814 .0857 .3050 .58 .48
	Si2 .2919 .1738 .8165 .46
	Mg1 0 .0896 .5 .92 .55
	Fe1 0 .0896 .5 .08 .55
	Mg2 0 .1754 0 .45 .51
	Al2 0 .1754 0 .42 .51
	Ti2 0 .1754 0 .01 .51
	Fe2 0 .1754 0 .12 .51
	Mg3 0 0 0 .92 .55
	Fe3 0 0 0 .08 .55
	Ca4 0 .2800 .5 .97 .61
	Mn4 0 .2800 .5 .03 .61
	Ca4' 0 .2692 .5 .97 1.16
	Mn4' 0 .2692 .5 .03 1.16
	NaA 0 .5 0 .12 6.29
	KA 0 .5 0 .05 6.29
	CaA 0 .5 0 .16 6.29
	NaAm .0521 .5 .1107 .12 2.97
	KAm .0521 .5 .1107 .05 2.97
	CaAm .0521 .5 .1107 .16 2.97
	NaA2 0 .4675 0 .12 1.71
	KA2 0 .4675 0 .05 1.71
	CaA2 0 .4675 0 .16 1.71
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	Pargasite
	Hawthorne F C, Oberti R, Ungaretti L, Grice J D
	American Mineralogist 81 (1996) 995-1002
	A new hyper-calcic amphibole with Ca at the A site: Fluor-cannilloite from
	Pargas, Finland
	Sample: BMS
	_database_code_amcsd 0001826
	9.889 17.978 5.298 90 105.41 90 C2/m
	atom x y z occ Biso
	O1 .1064 .0872 .2179 .74
	O2 .1193 .1726 .7323 .70
	Oh3 .1056 0 .7143 .23 .79
	F3 .1056 0 .7143 .77 .79
	O4 .3660 .2508 .7916 .90
	O5 .3503 .1394 .1121 1.0
	O6 .3453 .1175 .6110 1.0
	O7 .3411 0 .2871 1.24
	Si1 .2798 .0855 .3051 .53 .49
	Al1 .2798 .0855 .3051 .47 .49
	Si2 .2903 .1733 .8141 .52
	Mg1 0 .0892 .5 .53
	Mg2 0 .1756 0 .71 .52
	Al2 0 .1756 0 .18 .52
	Ti2 0 .1756 0 .02 .52
	Fe2 0 .1756 0 .09 .52
	Mg3 0 0 0 .90 .56
	Fe3 0 0 0 .02 .56
	Al3 0 0 0 .08 .56
	Ca4 0 .2796 .5 .74
	NaA 0 .5 0 .15 .91
	KA 0 .5 0 .13 .91
	CaA 0 .5 0 .05 .91
	NaAm .0321 .5 .0681 .15 2.99
	KAm .0321 .5 .0681 .13 2.99
	CaAm .0321 .5 .0681 .05 2.99
	NaA2 0 .4729 0 .15 2.77
	KAm 0 .4729 0 .13 2.77
	CaA2 0 .4729 0 .05 2.77
	H .1688 0 .6402 7.9
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	Fluoro-eckermannite
	Oberti R, Hawthorne F C, Camara F, Raudsepp M
	American Mineralogist 84 (1999) 102-111
	Unusual M3+ cations in synthetic amphiboles with nominal fluoro-eckermannite
	composition: Deviations from stoichiometry and structural effects of the
	cummingtonite component
	Sample: Al, Na.98Na1.10Mg.90Mg4.88Al.12Si8O22F2
	_database_code_amcsd 0002055
	9.668 17.916 5.271 90 102.82 90 C2/m
	atom x y z occ Biso
	Si(1) .2842 .0848 .2830 .57
	Si(2) .2922 .1706 .7872 .67
	Mg(1) 0 .0887 .5 .69
	Mg(2) 0 .1793 0 .94 .89
	Al(2) 0 .1793 0 .06 .89
	Mg(3) 0 0 0 .66
	Na(4) 0 .2638 .5 .56 1.83
	Mg(4) 0 .2638 .5 .44 1.83
	NaA 0 .5 0 .29 3.11
	NaA(m) .0464 .5 .1122 .35 2.67
	O1 .1143 .0847 .2140 .78
	O2 .1208 .1698 .7216 .86
	F3 .1045 0 .7074 .79
	O4 .3683 .2488 .7836 1.56
	O5 .3505 .1277 .0674 1.80
	O6 .3473 .1194 .5681 2.20
	O7 .3454 0 .2837 1.19
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	Fluoro-eckermannite
	Oberti R, Hawthorne F C, Camara F, Raudsepp M
	American Mineralogist 84 (1999) 102-111
	Unusual M3+ cations in synthetic amphiboles with nominal fluoro-eckermannite
	composition: Deviations from stoichiometry and structural effects of the
	cummingtonite component
	Sample: Sc, Na.92Na1.97Mg.03Mg3.95Sc1.05Si8O22F2
	_database_code_amcsd 0002056
	9.820 18.036 5.290 90 103.64 90 C2/m
	atom x y z occ Biso
	Si(1) .2827 .0845 .2907 .36
	Si(2) .2883 .1695 .7953 .43
	Mg(1) 0 .0884 .5 .51
	Sc(2) 0 .1815 0 .53 .48
	Mg(2) 0 .1815 0 .47 .48
	Mg(3) 0 0 0 .51
	Na(4) 0 .2760 .5 .97 2.01
	Mg(4) 0 .2760 .5 .03 2.01
	NaA 0 .5 0 .27 2.01
	NaA(m) .0407 .5 .0937 .52 2.33
	NaA(2) 0 .4749 0 .20 3.07
	O1 .1141 .0846 .2160 .47
	O2 .1194 .1659 .7265 .49
	F3 .1012 0 .7097 .59
	O4 .3600 .2483 .7968 .78
	O5 .3490 .1274 .0783 .73
	O6 .3445 .1180 .5789 .72
	O7 .3427 0 .2907 .71
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	Fluoro-eckermannite
	Oberti R, Hawthorne F C, Camara F, Raudsepp M
	American Mineralogist 84 (1999) 102-111
	Unusual M3+ cations in synthetic amphiboles with nominal fluoro-eckermannite
	composition: Deviations from stoichiometry and structural effects of the
	cummingtonite component
	Sample: Ti, Na.85Na1.02Mg.98Mg4.83Ti.17Si8O22F2
	_database_code_amcsd 0002057
	9.691 17.930 5.284 90 102.98 90 C2/m
	atom x y z occ Biso
	Si(1) .2840 .0848 .2851 .60
	Si(2) .2916 .1707 .7907 .59
	Mg(1) 0 .0887 .5 .59
	Ti(2) 0 .1796 0 .09 .67
	Mg(2) 0 .1796 0 .91 .67
	Mg(3) 0 0 0 .50
	Na(4) 0 .2655 .5 .45 1.96
	Mg(4) 0 .2655 .5 .55 1.96
	NaA 0 .5 0 .27 2.72
	NaA(m) .0462 .5 .1034 .33 2.38
	O1 .1137 .0849 .2136 .55
	O2 .1199 .1692 .7230 .82
	F3 .1037 0 .7080 .78
	O4 .3678 .2489 .7848 1.70
	O5 .3505 .1283 .0718 1.48
	O6 .3467 .1183 .5720 1.76
	O7 .3456 0 .2812 1.07
	Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
	Fluoro-eckermannite
	Oberti R, Hawthorne F C, Camara F, Raudsepp M
	American Mineralogist 84 (1999) 102-111
	Unusual M3+ cations in synthetic amphiboles with nominal fluoro-eckermannite
	composition: Deviations from stoichiometry and structural effects of the
	cummingtonite component
	Sample: V, Na.90Na.92Mg1.08Mg4.98V.02Si8O22F2
	_database_code_amcsd 0002058
	9.655 17.909 5.267 90 102.73 90 C2/m
	atom x y z occ Biso
	Si(1) .2844 .0848 .2816 .49
	Si(2) .2924 .1706 .7861 .55
	Mg(1) 0 .0887 .5 .64
	V(2) 0 .1792 0 .01 .79
	Mg(2) 0 .1792 0 .99 .79
	Mg(3) 0 0 0 .61
	Mg(4) 0 .2631 .5 .57 1.67
	Na(4) 0 .2631 .5 .43 1.67
	NaA 0 .5 0 .25 2.83
	NaA(m) .0441 .5 .1026 .35 2.54
	O1 .1139 .0847 .2134 .53
	O2 .1207 .1696 .7209 .72
	F3 .1041 0 .7068 .73
	O4 .3689 .2483 .7830 1.45
	O5 .3502 .1279 .0671 1.68
	O6 .3474 .1189 .5678 2.25
	O7 .3456 0 .2829 1.00
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	Fluoro-eckermannite
	Oberti R, Hawthorne F C, Camara F, Raudsepp M
	American Mineralogist 84 (1999) 102-111
	Unusual M3+ cations in synthetic amphiboles with nominal fluoro-eckermannite
	composition: Deviations from stoichiometry and structural effects of the
	cummingtonite component
	Sample: Cr1, Na1.00Na1.97Mg.03Mg4.03Cr.97Si8O22F2
	_database_code_amcsd 0002059
	9.722 17.813 5.282 90 103.69 90 C2/m
	atom x y z occ Biso
	Si(1) .2834 .0859 .2939 .43
	Si(2) .2898 .1719 .8018 .46
	Mg(1) 0 .0895 .5 .53
	Cr(2) 0 .1782 0 .49 .45
	Mg(2) 0 .1782 0 .51 .45
	Mg(3) 0 0 0 .55
	Mg(4) 0 .2743 .5 .05 1.23
	Na(4) 0 .2743 .5 .95 1.23
	NaA 0 .5 0 .27 1.91
	NaA(m) .0442 .5 .0930 .27 2.13
	NaA(2) 0 .4725 0 .10 2.74
	O1 .1130 .0870 .2134 .62
	O2 .1188 .1678 .7335 .58
	F3 .1041 0 .7068 .80
	O4 .3620 .2512 .7977 .82
	O5 .3527 .1291 .0838 .74
	O6 .3445 .1191 .5844 .73
	O7 .3421 0 .2935 .78
	Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
	Fluoro-eckermannite
	Oberti R, Hawthorne F C, Camara F, Raudsepp M
	American Mineralogist 84 (1999) 102-111
	Unusual M3+ cations in synthetic amphiboles with nominal fluoro-eckermannite
	composition: Deviations from stoichiometry and structural effects of the
	cummingtonite component
	Sample: Cr2, Na1.00Na1.75Mg.25Mg4.25Cr.75Si8O22F2
	_database_code_amcsd 0002060
	9.728 17.825 5.278 90 103.66 90 C2/m
	atom x y z occ Biso
	Si(1) .2835 .0857 .2924 .37
	Si(2) .2897 .1718 .7999 .37
	Mg(1) 0 .0898 .5 .51
	Cr(2) 0 .1785 0 .38 .34
	Mg(2) 0 .1785 0 .62 .34
	Mg(3) 0 0 0 .38
	Mg(4) 0 .2740 .5 .05 1.35
	Na(4) 0 .2740 .5 .95 1.35
	NaA 0 .5 0 .27 1.99
	NaA(m) .0402 .5 .0946 .09 2.38
	NaA(2) 0 .4743 0 .08 2.22
	Mg(4') 0 .2441 .5 .04 .41
	O1 .1128 .0859 .2136 .52
	O2 .1189 .1678 .7316 .50
	F3 .1029 0 .7091 .62
	O4 .3618 .2510 .7947 .85
	O5 .3522 .1294 .0828 .69
	O6 .3445 .1188 .5826 .75
	O7 .3430 0 .2909 .71
	Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
	Fluoro-eckermannite
	Oberti R, Hawthorne F C, Camara F, Raudsepp M
	American Mineralogist 84 (1999) 102-111
	Unusual M3+ cations in synthetic amphiboles with nominal fluoro-eckermannite
	composition: Deviations from stoichiometry and structural effects of the
	cummingtonite component
	Sample: Ga, Na.94Na1.07Mg.93Mg4.87Ga.13Si8O22F2
	_database_code_amcsd 0002061
	9.666 17.902 5.272 90 102.84 90 C2/m
	atom x y z occ Biso
	Si(1) .2844 .0849 .2836 .44
	Si(2) .2921 .1707 .7878 .56
	Mg(1) 0 .0889 .5 .72
	Ga(2) 0 .1798 0 .07 .77
	Mg(2) 0 .1798 0 .93 .77
	Mg(3) 0 0 0 .63
	Mg(4) 0 .2643 .5 .47 1.84
	Na(4) 0 .2643 .5 .53 1.84
	NaA 0 .5 0 .26 2.63
	NaA(m) .0444 .5 .1015 .35 2.78
	O1 .1139 .0850 .2134 .47
	O2 .1204 .1695 .7231 .79
	F3 .1037 0 .7071 .73
	O4 .3683 .2485 .7846 1.38
	O5 .3504 .1284 .0696 1.56
	O6 .3468 .1187 .5708 2.09
	O7 .3456 0 .2838 1.15
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	Hellandite-(Ce)
	Oberti R, Ottolini L, Camara F, Della Ventura G
	American Mineralogist 84 (1999) 913-921
	Crystal structure of non-metamict Th-rich hellandite-(Ce) from Latium (Italy)
	and crystal chemistry of the hellandite-group minerals
	_database_code_amcsd 0002237
	19.068 4.745 10.289 90 111.18 90 P2/a
	atom x y z occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
	B1 .1735 .5271 .4518 .0004 .0049 .0013 .0001 .0003 .0000
	B2 .2528 .4618 .1334 .0003 .0044 .0011 .0004 .0003 .0002
	Si1 .1040 .4838 .6503 .0003 .0037 .0011 .0001 .0001 -.0001
	Si2 .1130 .4980 .1622 .0003 .0065 .0012 -.0001 .0002 .0004
	Al1 0 0 0 .83 .0005 .0071 .0020 .0000 .0003 -.0004
	Fe1 0 0 0 .65 .0005 .0071 .0020 .0000 .0003 -.0004
	Ti1 0 0 0 .41 .0005 .0071 .0020 .0000 .0003 -.0004
	Mg1 0 0 0 .11 .0005 .0071 .0020 .0000 .0003 -.0004
	Ca2 .0430 .0171 .3609 .70 .0005 .0066 .0017 -.0002 .0003 -.0003
	Th2 .0430 .0171 .3609 .06 .0005 .0066 .0017 -.0002 .0003 -.0003
	U2 .0430 .0171 .3609 .01 .0005 .0066 .0017 -.0002 .0003 -.0003
	Y2 .0430 .0171 .3609 .02 .0005 .0066 .0017 -.0002 .0003 -.0003
	La2 .0430 .0171 .3609 .05 .0005 .0066 .0017 -.0002 .0003 -.0003
	Ce2 .0430 .0171 .3609 .11 .0005 .0066 .0017 -.0002 .0003 -.0003
	Pr2 .0430 .0171 .3609 .01 .0005 .0066 .0017 -.0002 .0003 -.0003
	Nd2 .0430 .0171 .3609 .04 .0005 .0066 .0017 -.0002 .0003 -.0003
	Ca3 .2476 .0028 .6610 .70 .0007 .0061 .0016 .0000 .0004 -.0002
	Th3 .2476 .0028 .6610 .06 .0007 .0061 .0016 .0000 .0004 -.0002
	U3 .2476 .0028 .6610 .01 .0007 .0061 .0016 .0000 .0004 -.0002
	Y3 .2476 .0028 .6610 .02 .0007 .0061 .0016 .0000 .0004 -.0002
	La3 .2476 .0028 .6610 .05 .0007 .0061 .0016 .0000 .0004 -.0002
	Ce3 .2476 .0028 .6610 .11 .0007 .0061 .0016 .0000 .0004 -.0002
	Pr3 .2476 .0028 .6610 .01 .0007 .0061 .0016 .0000 .0004 -.0002
	Nd3 .2476 .0028 .6610 .04 .0007 .0061 .0016 .0000 .0004 -.0002
	Ca4 .1567 -.0333 .9312 .70 .0005 .0093 .0022 .0002 .0005 .0004
	Th4 .1567 -.0333 .9312 .06 .0005 .0093 .0022 .0002 .0005 .0004
	U4 .1567 -.0333 .9312 .01 .0005 .0093 .0022 .0002 .0005 .0004
	Y4 .1567 -.0333 .9312 .02 .0005 .0093 .0022 .0002 .0005 .0004
	La4 .1567 -.0333 .9312 .05 .0005 .0093 .0022 .0002 .0005 .0004
	Ce4 .1567 -.0333 .9312 .11 .0005 .0093 .0022 .0002 .0005 .0004
	Pr4 .1567 -.0333 .9312 .01 .0005 .0093 .0022 .0002 .0005 .0004
	Nd4 .1567 -.0333 .9312 .04 .0005 .0093 .0022 .0002 .0005 .0004
	Be .0373 .5444 .8659 .37 .0010 .0091 .0031 -.0014 .0010 -.0004
	Li .0373 .5444 .8659 .12 .0010 .0091 .0031 -.0014 .0010 -.0004
	H .0434 .3712 .8889 .25 1.00
	O1 .0440 .2445 .5675 .0004 .0075 .0017 -.0007 .0002 -.0006
	O2 .1787 .3176 .7582 .0003 .0058 .0018 .0001 .0000 -.0002
	O3 .0715 -.3033 .7365 .0006 .0131 .0037 .0008 .0004 -.0033
	O4 .1330 -.3339 .5413 .0007 .0059 .0019 -.0001 .0006 .0003
	O5 .0370 .1930 .8702 .75 .0007 .0100 .0028 -.0001 .0006 -.0001
	F5 .0370 .1930 .8702 .25 .0007 .0100 .0028 -.0001 .0006 -.0001
	O6 .2469 -.2427 .8585 .0005 .0045 .0018 .0001 .0003 .0003
	O7 .1682 .2313 .4468 .0005 .0034 .0020 -.0003 .0003 -.0004
	O8 .1334 .6717 .3092 .0007 .0074 .0016 .0005 .0001 -.0003
	O9 .1863 .3251 .1583 .0005 .0076 .0027 .0002 .0006 .0013
	O10 .0847 .7267 .0387 .0005 .0182 .0036 .0003 .0003 .0056
	O11 .0515 .2578 .1568 .0008 .0206 .0020 -.0022 .0001 .0016
	O12 .25 .3368 0 .0012 .0051 .0009 0 .0006 0
	O13 .25 .6483 .5 .0003 .0037 .0028 0 .0002 0
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	Pargasite
	Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C
	American Mineralogist 85 (2000) 407-419
	A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene
	DTi values in petrogenetic studies
	SAMPLE 1
	_database_code_amcsd 0002351
	9.846 18.042 5.316 90 105.10 90 C2/m
	atom x y z occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
	O1 .10708 .08782 .21726 .0021 .0009 .0071 -.0001 .0009 -.0001
	O2 .11924 .17301 .73050 .0020 .0007 .0086 .0001 .0007 .0004
	O3 .10801 0 .71381 .37 .0020 .0010 .0111 0 .0009 0
	Oh3 .10801 0 .71381 .63 .0020 .0010 .0111 0 .0009 0
	O4 .36788 .24991 .78633 .0040 .0007 .0107 -.0004 .0014 .0005
	O5 .35003 .13995 .10990 .0024 .0011 .0106 .0000 .0008 .0013
	O6 .34473 .11608 .60886 .0026 .0013 .0117 .0003 .0010 -.0013
	O7 .34069 0 .27728 .0033 .0009 .0179 0 .0015 0
	SiT1 .28174 .08544 .30209 .75 .0015 .0004 .0054 -.0001 .0006 -.0001
	AlT1 .28174 .08544 .30209 .25 .0015 .0004 .0054 -.0001 .0006 -.0001
	SiT2 .29147 .17257 .81084 .75 .0015 .0005 .0048 -.0001 .0005 .0002
	AlT2 .29147 .17257 .81084 .25 .0015 .0005 .0048 -.0001 .0005 .0002
	AlM1 0 .08696 .5 .13 .0024 .0011 .0059 0 .0016 0
	FeM1 0 .08696 .5 .19 .0024 .0011 .0059 0 .0016 0
	TiM1 0 .08696 .5 .09 .0024 .0011 .0059 0 .0016 0
	MgM1 0 .08696 .5 .59 .0024 .0011 .0059 0 .0016 0
	AlM2 0 .17751 0 .13 .0018 .0005 .0057 0 .0010 0
	FeM2 0 .17751 0 .19 .0018 .0005 .0057 0 .0010 0
	TiM2 0 .17751 0 .09 .0018 .0005 .0057 0 .0010 0
	MgM2 0 .17751 0 .59 .0018 .0005 .0057 0 .0010 0
	AlM3 0 0 0 .13 .0022 .0003 .0051 0 .0002 0
	FeM3 0 0 0 .19 .0022 .0003 .0051 0 .0002 0
	TiM3 0 0 0 .09 .0022 .0003 .0051 0 .0002 0
	MgM3 0 0 0 .59 .0022 .0003 .0051 0 .0002 0
	MgM4 0 .27960 .5 .08 .0026 .0005 .0084 0 .0031 0
	FeM4 0 .27960 .5 .10 .0026 .0005 .0084 0 .0031 0
	CaM4 0 .27960 .5 .80 .0026 .0005 .0084 0 .0031 0
	NaM4 0 .27960 .5 .02 .0026 .0005 .0084 0 .0031 0
	NaA 0 .5 0 .25 .0154 .0015 .0312 0 .0214 0
	CaA 0 .5 0 .09 .0154 .0015 .0312 0 .0214 0
	NaAM .04691 .5 .10192 .25 .0166 .0017 .0361 0 .0177 0
	CaAM .04691 .5 .10192 .08 .0166 .0017 .0361 0 .0177 0
	NaA2 0 .47138 0 .25 .0077 .0014 .0414 0 .0154 0
	CaA2 0 .47138 0 .08 .0077 .0014 .0414 0 .0154 0
	H .18906 0 .76299 1.0000
	Mg42 0 .26270 .5 .08 1.6965
	Fe42 0 .26270 .5 .10 1.6965
	Ca42 0 .26270 .5 .80 1.6965
	Na42 0 .26270 .5 .02 1.6965
	Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
	Pargasite
	Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C
	American Mineralogist 85 (2000) 407-419
	A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene
	DTi values in petrogenetic studies
	SAMPLE 2
	_database_code_amcsd 0002352
	9.858 18.031 5.307 90 105.13 90 C2/m
	atom x y z occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
	O1 .10687 .08869 .21674 .0019 .0011 .0095 -.0003 .0006 -.0001
	O2 .11912 .17327 .73099 .0023 .0008 .0093 .0001 .0004 .0005
	O3 .10844 0 .71159 .51 .0024 .0013 .0111 0 .0005 0
	Oh3 .10844 0 .71159 .49 .0024 .0013 .0111 0 .0005 0
	O4 .36749 .25016 .78758 .0040 .0007 .0118 -.0003 .0018 .0003
	O5 .35022 .13943 .10833 .0025 .0010 .0100 .0000 .0009 .0010
	O6 .34489 .11727 .60653 .0027 .0012 .0125 .0002 .0010 -.0014
	O7 .33947 0 .28155 .0036 .0009 .0184 0 .0018 0
	SiT1 .28183 .08569 .30211 .74 .0015 .0004 .0057 -.0002 .0004 -.0001
	AlT1 .28183 .08569 .30211 .26 .0015 .0004 .0057 -.0002 .0004 -.0001
	SiT2 .29141 .17270 .81088 .74 .0016 .0005 .0053 -.0001 .0006 .0001
	AlT2 .29141 .17270 .81088 .26 .0016 .0005 .0053 -.0001 .0006 .0001
	AlM1 0 .08636 .5 .14 .0024 .0012 .0060 0 .0016 0
	TiM1 0 .08636 .5 .12 .0024 .0012 .0060 0 .0016 0
	FeM1 0 .08636 .5 .34 .0024 .0012 .0060 0 .0016 0
	MgM1 0 .08636 .5 .40 .0024 .0012 .0060 0 .0016 0
	AlM2 0 .17799 0 .14 .0017 .0004 .0062 0 .0008 0
	TiM2 0 .17799 0 .12 .0017 .0004 .0062 0 .0008 0
	FeM2 0 .17799 0 .34 .0017 .0004 .0062 0 .0008 0
	MgM2 0 .17799 0 .40 .0017 .0004 .0062 0 .0008 0
	AlM3 0 0 0 .14 .0024 .0004 .0055 0 .0004 0
	TiM3 0 0 0 .12 .0024 .0004 .0055 0 .0004 0
	FeM3 0 0 0 .34 .0024 .0004 .0055 0 .0004 0
	MgM3 0 0 0 .40 .0024 .0004 .0055 0 .0004 0
	MgM4 0 .27898 .5 .04 .0030 .0006 .0097 0 .0031 0
	FeM4 0 .27898 .5 .14 .0030 .0006 .0097 0 .0031 0
	CaM4 0 .27898 .5 .80 .0030 .0006 .0097 0 .0031 0
	NaM4 0 .27898 .5 .02 .0030 .0006 .0097 0 .0031 0
	NaA 0 .5 0 .23 .0101 .0011 .0448 0 .0205 0
	KA 0 .5 0 .10 .0101 .0011 .0448 0 .0205 0
	NaAM .05191 .5 .09947 .23 .0126 .0017 .0389 0 .0155 0
	KAM .05191 .5 .09947 .10 .0126 .0017 .0389 0 .0155 0
	NaA2 0 .47320 0 .24 .0089 .0017 .0490 0 .0154 0
	KA2 0 .47320 0 .10 .0089 .0017 .0490 0 .0154 0
	H .19476 0 .76271 1.0000
	MgM42 0 .25883 .5 .04 1.5183
	FeM42 0 .25883 .5 .14 1.5183
	CaM42 0 .25883 .5 .80 1.5183
	NaM42 0 .25883 .5 .02 1.5183
	Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
	Pargasite
	Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C
	American Mineralogist 85 (2000) 407-419
	A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene
	DTi values in petrogenetic studies
	SAMPLE 3
	_database_code_amcsd 0002353
	9.850 18.046 5.3160 90 105.10 90 C2/m
	atom x y z occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
	O1 .10668 .08854 .21645 .0018 .0010 .0078 -.0003 .0005 -.0003
	O2 .11938 .17320 .73225 .0020 .0007 .0099 .0001 .0007 .0005
	O3 .10816 0 .71216 .45 .0027 .0010 .0134 0 .0010 0
	F3 .10816 0 .71216 .01 .0027 .0010 .0134 0 .0010 0
	Oh3 .10816 0 .71216 .54 .0027 .0010 .0134 0 .0010 0
	O4 .36794 .25004 .78770 .0039 .0008 .0105 -.0004 .0018 .0004
	O5 .35059 .13968 .10886 .0023 .0011 .0097 .0000 .0006 .0015
	O6 .34497 .11659 .60822 .0023 .0012 .0106 .0003 .0006 -.0012
	O7 .33991 0 .27811 .0034 .0009 .0185 0 .0015 0
	SiT1 .28183 .08560 .30176 .75 .0015 .0004 .0052 -.0001 .0008 -.0001
	AlT1 .28183 .08560 .30176 .25 .0015 .0004 .0052 -.0001 .0008 -.0001
	SiT2 .29160 .17263 .81118 .75 .0015 .0004 .0053 -.0001 .0006 .0002
	AlT2 .29160 .17263 .81118 .25 .0015 .0004 .0053 -.0001 .0006 .0002
	AlM1 0 .08701 .5 .14 .0023 .0011 .0060 0 .0015 0
	FeM1 0 .08701 .5 .31 .0023 .0011 .0060 0 .0015 0
	TiM1 0 .08701 .5 .12 .0023 .0011 .0060 0 .0015 0
	MgM1 0 .08701 .5 .43 .0023 .0011 .0060 0 .0015 0
	AlM2 0 .17797 0 .14 .0016 .0004 .0053 0 .0007 0
	FeM2 0 .17797 0 .31 .0016 .0004 .0053 0 .0007 0
	TiM2 0 .17797 0 .12 .0016 .0004 .0053 0 .0007 0
	MgM2 0 .17797 0 .43 .0016 .0004 .0053 0 .0007 0
	AlM3 0 0 0 .14 .0023 .0003 .0048 0 .0001 0
	FeM3 0 0 0 .31 .0023 .0003 .0048 0 .0001 0
	TiM3 0 0 0 .12 .0023 .0003 .0048 0 .0001 0
	MgM3 0 0 0 .43 .0023 .0003 .0048 0 .0001 0
	MgM4 0 .27964 .5 .08 .0025 .0005 .0085 0 .0031 0
	FeM4 0 .27964 .5 .10 .0025 .0005 .0085 0 .0031 0
	CaM4 0 .27964 .5 .80 .0025 .0005 .0085 0 .0031 0
	NaM4 0 .27964 .5 .02 .0025 .0005 .0085 0 .0031 0
	NaA 0 .5 0 .26 .0112 .0007 .0546 0 .0218 0
	KA 0 .5 0 .08 .0112 .0007 .0546 0 .0218 0
	NaAM .05745 .5 .10702 .26 .0087 .0008 .0322 0 .0109 0
	KAM .05745 .5 .10702 .08 .0087 .0008 .0322 0 .0109 0
	NaA2 0 .47313 0 .25 .0134 .0009 .0681 0 .0271 0
	KA2 0 .47313 0 .07 .0134 .0009 .0681 0 .0271 0
	H .18953 0 .76031 1.0000
	MgM42 0 .26301 .5 .08 1.5581
	FeM42 0 .26301 .5 .10 1.5581
	CaM42 0 .26301 .5 .80 1.5581
	NaM42 0 .26301 .5 .02 1.5581
	Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
	Pargasite
	Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C
	American Mineralogist 85 (2000) 407-419
	A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene
	DTi values in petrogenetic studies
	Sample 4
	_database_code_amcsd 0002354
	9.838 18.025 5.308 90 105.01 90 C2/m
	atom x y z occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
	O1 .10725 .08809 .21688 .0019 .0010 .0082 -.0002 .0008 -.0001
	O2 .11931 .17291 .73103 .0020 .0008 .0093 .0000 .0009 .0003
	O3 .10846 0 .71251 .46 .0023 .0010 .0116 0 .0011 0
	F3 .10846 0 .71251 .02 .0023 .0010 .0116 0 .0011 0
	Oh3 .10846 0 .71251 .52 .0023 .0010 .0116 0 .0011 0
	O4 .36779 .24994 .78632 .0039 .0007 .0113 -.0004 .0014 .0005
	O5 .35049 .13988 .10922 .0023 .0011 .0110 .0000 .0008 .0013
	O6 .34497 .11614 .60771 .0027 .0013 .0127 .0002 .0011 -.0015
	O7 .34124 0 .27543 .0031 .0009 .0165 0 .0017 0
	SiT1 .28228 .08544 .30173 .75 .0015 .0004 .0053 -.0001 .0004 -.0001
	AlT1 .28228 .08544 .30173 .25 .0015 .0004 .0053 -.0001 .0004 -.0001
	SiT2 .29176 .17251 .81053 .75 .0015 .0005 .0057 -.0001 .0008 .0001
	AlT2 .29176 .17251 .81053 .25 .0015 .0005 .0057 -.0001 .0008 .0001
	AlM1 0 .08694 .5 .16 .0023 .0011 .0062 0 .0018 0
	FeM1 0 .08694 .5 .24 .0023 .0011 .0062 0 .0018 0
	TiM1 0 .08694 .5 .12 .0023 .0011 .0062 0 .0018 0
	MgM1 0 .08694 .5 .48 .0023 .0011 .0062 0 .0018 0
	AlM2 0 .17793 0 .16 .0018 .0005 .0062 0 .0010 0
	FeM2 0 .17793 0 .24 .0018 .0005 .0062 0 .0010 0
	TiM2 0 .17793 0 .12 .0018 .0005 .0062 0 .0010 0
	MgM2 0 .17793 0 .48 .0018 .0005 .0062 0 .0010 0
	AlM3 0 0 0 .16 .0023 .0004 .0059 0 .0003 0
	FeM3 0 0 0 .24 .0023 .0004 .0059 0 .0003 0
	TiM3 0 0 0 .12 .0023 .0004 .0059 0 .0003 0
	MgM3 0 0 0 .48 .0023 .0004 .0059 0 .0003 0
	MgM4 0 .27935 .5 .06 .0029 .0006 .0097 0 .0033 0
	FeM4 0 .27935 .5 .14 .0029 .0006 .0097 0 .0033 0
	CaM4 0 .27935 .5 .74 .0029 .0006 .0097 0 .0033 0
	NaM4 0 .27935 .5 .06 .0029 .0006 .0097 0 .0033 0
	NaA 0 .5 0 .29 .0203 .0010 .0529 0 .0304 0
	KA 0 .5 0 .05 .0203 .0010 .0529 0 .0304 0
	NaAM .05291 .5 .11146 .29 .0120 .0016 .0301 0 .0144 0
	KAM .05291 .5 .11146 .05 .0120 .0016 .0301 0 .0144 0
	NaA2 0 .47208 0 .28 .0081 .0012 .0468 0 .0171 0
	KA2 0 .47208 0 .04 .0081 .0012 .0468 0 .0171 0
	H .19227 0 .76236 1.0000
	MgM42 0 .26163 .5 .06 1.2726
	FeM42 0 .26163 .5 .14 1.2726
	CaM42 0 .26163 .5 .74 1.2726
	NaM42 0 .26163 .5 .06 1.2726
	Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
	Pargasite
	Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C
	American Mineralogist 85 (2000) 407-419
	A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene
	DTi values in petrogenetic studies
	SAMPLE 5
	_database_code_amcsd 0002355
	9.806 18.026 5.308 90 104.91 90 C2/m
	atom x y z occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
	O1 .10756 .08769 .21629 .0025 .0009 .0089 -.0001 .0017 .0001
	O2 .11961 .17287 .73048 .0016 .0009 .0099 -.0001 .0006 .0005
	O3 .10908 0 .71249 .47 .0021 .0010 .0127 0 .0003 0
	F3 .10908 0 .71249 .01 .0021 .0010 .0127 0 .0003 0
	Oh3 .10908 0 .71249 .52 .0021 .0010 .0127 0 .0003 0
	O4 .36794 .25011 .78365 .0042 .0008 .0098 -.0005 .0004 .0006
	O5 .35154 .14012 .10885 .0029 .0011 .0122 .0000 .0014 .0015
	O6 .34593 .11587 .60694 .0026 .0014 .0111 .0003 .0009 -.0016
	O7 .34293 0 .27231 .0030 .0011 .0185 0 .0038 0
	SiT1 .28356 .08535 .30044 .74 .0014 .0004 .0052 -.0001 .0005 -.0002
	AlT1 .28356 .08535 .30044 .26 .0014 .0004 .0052 -.0001 .0005 -.0002
	SiT2 .29250 .17227 .80958 .74 .0015 .0005 .0053 -.0001 .0007 .0002
	AlT2 .29250 .17227 .80958 .26 .0015 .0005 .0053 -.0001 .0007 .0002
	AlM1 0 .08641 .5 .12 .0024 .0012 .0056 0 .0022 0
	FeM1 0 .08641 .5 .27 .0024 .0012 .0056 0 .0022 0
	TiM1 0 .08641 .5 .12 .0024 .0012 .0056 0 .0022 0
	MgM1 0 .08641 .5 .49 .0024 .0012 .0056 0 .0022 0
	AlM2 0 .17782 0 .12 .0018 .0005 .0047 0 .0009 0
	FeM2 0 .17782 0 .27 .0018 .0005 .0047 0 .0009 0
	TiM2 0 .17782 0 .12 .0018 .0005 .0047 0 .0009 0
	MgM2 0 .17782 0 .49 .0018 .0005 .0047 0 .0009 0
	AlM3 0 0 0 .12 .0019 .0004 .0062 0 -.0001 0
	FeM3 0 0 0 .27 .0019 .0004 .0062 0 -.0001 0
	TiM3 0 0 0 .12 .0019 .0004 .0062 0 -.0001 0
	MgM3 0 0 0 .49 .0019 .0004 .0062 0 -.0001 0
	MgM4 0 .27844 .5 .08 .0029 .0007 .0090 0 .0038 0
	FeM4 0 .27844 .5 .15 .0029 .0007 .0090 0 .0038 0
	CaM4 0 .27844 .5 .72 .0029 .0007 .0090 0 .0038 0
	NaM4 0 .27844 .5 .05 .0029 .0007 .0090 0 .0038 0
	NaA 0 .5 0 .33 .0296 .0013 .0792 0 .0449 0
	KA 0 .5 0 .00 .0296 .0013 .0792 0 .0449 0
	NaAM .06031 .5 .12244 .33 .0056 .0027 .0151 0 .0055 0
	KAM .06031 .5 .12244 .00 .0056 .0027 .0151 0 .0055 0
	NaA2 0 .47223 0 .34 .0067 .0013 .0393 0 .0148 0
	KA2 0 .47223 0 .00 .0067 .0013 .0393 0 .0148 0
	H .18755 0 .76700 1.0000
	MgM42 0 .25955 .5 .08 1.6837
	FeM42 0 .25955 .5 .15 1.6837
	CaM42 0 .25955 .5 .72 1.6837
	NaM42 0 .25955 .5 .05 1.6837
	Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
	Pargasite
	Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C
	American Mineralogist 85 (2000) 407-419
	A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene
	DTi values in petrogenetic studies
	SAMPLE 6
	_database_code_amcsd 0002356
	9.880 18.095 5.322 90 105.13 90 C2/m
	atom x y z occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
	O1 .10617 .08922 .21595 .0022 .0012 .0100 -.0003 .0009 -.0003
	O2 .11972 .17393 .73130 .0021 .0009 .0117 .0000 .0005 .0005
	O3 .10834 0 .71176 .42 .0025 .0013 .0130 0 .0008 0
	F3 .10834 0 .71176 .06 .0025 .0013 .0130 0 .0008 0
	Oh3 .10834 0 .71176 .52 .0025 .0013 .0130 0 .0008 0
	O4 .36821 .24976 .78791 .0043 .0008 .0127 -.0003 .0018 .0004
	O5 .34998 .13919 .10798 .0025 .0012 .0116 .0001 .0008 .0013
	O6 .34436 .11723 .60696 .0028 .0014 .0123 .0002 .0011 -.0012
	O7 .33837 0 .28153 .0037 .0010 .0194 0 .0014 0
	SiT1 .28114 .08571 .30215 .75 .0017 .0005 .0061 -.0001 .0004 -.0001
	AlT1 .28114 .08571 .30215 .25 .0017 .0005 .0061 -.0001 .0004 -.0001
	SiT2 .29150 .17263 .81119 .75 .0017 .0006 .0062 -.0001 .0006 .0002
	AlT2 .29150 .17263 .81119 .25 .0017 .0006 .0062 -.0001 .0006 .0002
	AlM1 0 .08753 .5 .16 .0030 .0013 .0083 0 .0017 0
	FeM1 0 .08753 .5 .46 .0030 .0013 .0083 0 .0017 0
	TiM1 0 .08753 .5 .09 .0030 .0013 .0083 0 .0017 0
	MgM1 0 .08753 .5 .29 .0030 .0013 .0083 0 .0017 0
	AlM2 0 .17832 0 .16 .0019 .0005 .0069 0 .0009 0
	FeM2 0 .17832 0 .46 .0019 .0005 .0069 0 .0009 0
	TiM2 0 .17832 0 .09 .0019 .0005 .0069 0 .0009 0
	MgM2 0 .17832 0 .29 .0019 .0005 .0069 0 .0009 0
	AlM3 0 0 0 .16 .0023 .0005 .0063 0 .0001 0
	FeM3 0 0 0 .46 .0023 .0005 .0063 0 .0001 0
	TiM3 0 0 0 .09 .0023 .0005 .0063 0 .0001 0
	MgM3 0 0 0 .29 .0023 .0005 .0063 0 .0001 0
	MgM4 0 .27902 .5 .00 .0029 .0007 .0101 0 .0030 0
	FeM4 0 .27902 .5 .13 .0029 .0007 .0101 0 .0030 0
	CaM4 0 .27902 .5 .82 .0029 .0007 .0101 0 .0030 0
	NaM4 0 .27902 .5 .04 .0029 .0007 .0101 0 .0030 0
	NaA 0 .5 0 .22 .0116 .0031 .0302 0 .0160 0
	KA 0 .5 0 .11 .0116 .0031 .0302 0 .0160 0
	NaAM .04354 .5 .08824 .22 .0161 .0015 .0474 0 .0231 0
	KAM .04354 .5 .08824 .11 .0161 .0015 .0474 0 .0231 0
	NaA2 0 .47101 0 .23 .0081 .0031 .0619 0 .0214 0
	KA2 0 .47101 0 .11 .0081 .0031 .0619 0 .0214 0
	H .18857 0 .75610 1.0000
	MgM42 0 .25756 .5 .00 1.1765
	FeM42 0 .25756 .5 .13 1.1765
	CaM42 0 .25756 .5 .82 1.1765
	NaM42 0 .25756 .5 .04 1.1765
	Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
	Pargasite
	Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C
	American Mineralogist 85 (2000) 407-419
	A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene
	DTi values in petrogenetic studies
	SAMPLE 7
	_database_code_amcsd 0002357
	9.862 18.003 5.296 90 105.19 90 C2/m
	atom x y z occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
	O1 .10721 .08694 .21866 .0019 .0007 .0079 -.0002 .0006 -.0001
	O2 .11911 .17231 .72949 .0017 .0008 .0079 -.0001 .0008 .0002
	O3 .10767 0 .71436 .0021 .0008 .0112 0 .0013 0
	F3 .10767 0 .71436 .0021 .0008 .0112 0 .0013 0
	Oh3 .10767 0 .71436 .0021 .0008 .0112 0 .0013 0
	O4 .36662 .24995 .78654 .0034 .0007 .0112 -.0004 .0016 .0003
	O5 .34949 .13969 .11029 .0021 .0011 .0096 .0000 .0003 .0012
	O6 .34483 .11572 .60960 .0024 .0011 .0125 .0001 .0016 -.0015
	O7 .34104 0 .27706 .0032 .0009 .0165 0 .0015 0
	SiT1 .28137 .08530 .30263 .75 .0015 .0004 .0049 -.0001 .0004 -.0001
	AlT1 .28137 .08530 .30263 .25 .0015 .0004 .0049 -.0001 .0004 -.0001
	SiT2 .29070 .17274 .81107 .75 .0014 .0005 .0050 -.0001 .0007 .0001
	AlT2 .29070 .17274 .81107 .25 .0014 .0005 .0050 -.0001 .0007 .0001
	AlM1 0 .08664 .5 .09 .0020 .0011 .0054 0 .0014 0
	FeM1 0 .08664 .5 .08 .0020 .0011 .0054 0 .0014 0
	TiM1 0 .08664 .5 .08 .0020 .0011 .0054 0 .0014 0
	MgM1 0 .08664 .5 .75 .0020 .0011 .0054 0 .0014 0
	AlM2 0 .17702 0 .09 .0018 .0005 .0058 0 .0010 0
	FeM2 0 .17702 0 .08 .0018 .0005 .0058 0 .0010 0
	TiM2 0 .17702 0 .08 .0018 .0005 .0058 0 .0010 0
	MgM2 0 .17702 0 .75 .0018 .0005 .0058 0 .0010 0
	AlM3 0 0 0 .09 .0022 .0004 .0056 0 .0002 0
	FeM3 0 0 0 .08 .0022 .0004 .0056 0 .0002 0
	TiM3 0 0 0 .08 .0022 .0004 .0056 0 .0002 0
	MgM3 0 0 0 .75 .0022 .0004 .0056 0 .0002 0
	MgM4 0 .27873 .5 .11 .0027 .0006 .0083 0 .0028 0
	FeM4 0 .27873 .5 .02 .0027 .0006 .0083 0 .0028 0
	CaM4 0 .27873 .5 .85 .0027 .0006 .0083 0 .0028 0
	NaM4 0 .27873 .5 .02 .0027 .0006 .0083 0 .0028 0
	NaA 0 .5 0 .26 .0048 .0024 .0220 0 .0091 0
	KA 0 .5 0 .08 .0048 .0024 .0220 0 .0091 0
	NaAM .04732 .5 .09659 .26 .0071 .0021 .0215 0 .0082 0
	KAM .04732 .5 .09659 .08 .0071 .0021 .0215 0 .0082 0
	NaA2 0 .46954 0 .25 .0068 .0011 .0348 0 .0083 0
	KA2 0 .46954 0 .07 .0068 .0011 .0348 0 .0083 0
	H .21780 0 .77457 .5757
	MgM42 0 .25434 .5 .11 .9489
	FeM42 0 .25434 .5 .02 .9489
	CaM42 0 .25434 .5 .85 .9489
	NaM42 0 .25434 .5 .02 .9489
	Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
	Pargasite
	Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C
	American Mineralogist 85 (2000) 407-419
	A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene
	DTi values in petrogenetic studies
	SAMPLE 8
	_database_code_amcsd 0002358
	9.853 18.060 5.314 90 105.07 90 C2/m
	atom x y z occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
	O1 .10689 .08862 .21697 .0022 .0010 .0082 -.0002 .0009 -.0002
	O2 .11962 .17324 .73142 .0018 .0008 .0097 .0001 .0003 .0005
	O3 .10880 0 .71210 .48 .0022 .0011 .0119 0 .0004 0
	F3 .10880 0 .71210 .02 .0022 .0011 .0119 0 .0004 0
	Oh3 .10880 0 .71210 .50 .0022 .0011 .0119 0 .0004 0
	O4 .36755 .25002 .78775 .0040 .0007 .0102 -.0003 .0015 .0003
	O5 .35031 .13919 .10787 .0023 .0011 .0106 -.0001 .0006 .0012
	O6 .34491 .11703 .60693 .0026 .0012 .0113 .0002 .0009 -.0013
	O7 .34012 0 .27921 .0034 .0009 .0171 0 .0010 0
	SiT1 .28177 .08558 .30185 .74 .0014 .0004 .0055 -.0001 .0003 -.0001
	AlT1 .28177 .08558 .30185 .26 .0014 .0004 .0055 -.0001 .0003 -.0001
	SiT2 .29146 .17254 .81068 .74 .0015 .0005 .0054 -.0001 .0005 .0001
	AlT2 .29146 .17254 .81068 .26 .0015 .0005 .0054 -.0001 .0005 .0001
	AlM1 0 .08687 .5 .13 .0022 .0011 .0061 0 .0013 0
	FeM1 0 .08687 .5 .37 .0022 .0011 .0061 0 .0013 0
	TiM1 0 .08687 .5 .11 .0022 .0011 .0061 0 .0013 0
	MgM1 0 .08687 .5 .39 .0022 .0011 .0061 0 .0013 0
	AlM2 0 .17816 0 .13 .0017 .0004 .0058 0 .0007 0
	FeM2 0 .17816 0 .37 .0017 .0004 .0058 0 .0007 0
	TiM2 0 .17816 0 .11 .0017 .0004 .0058 0 .0007 0
	MgM2 0 .17816 0 .39 .0017 .0004 .0058 0 .0007 0
	AlM3 0 0 0 .13 .0023 .0004 .0054 0 .0001 0
	FeM3 0 0 0 .37 .0023 .0004 .0054 0 .0001 0
	TiM3 0 0 0 .11 .0023 .0004 .0054 0 .0001 0
	MgM3 0 0 0 .39 .0023 .0004 .0054 0 .0001 0
	MgM4 0 .27929 .5 .04 .0029 .0006 .0099 0 .0031 0
	FeM4 0 .27929 .5 .12 .0029 .0006 .0099 0 .0031 0
	CaM4 0 .27929 .5 .79 .0029 .0006 .0099 0 .0031 0
	NaM4 0 .27929 .5 .05 .0029 .0006 .0099 0 .0031 0
	NaA 0 .5 0 .26 .0095 .0005 .0391 0 .0192 0
	KA 0 .5 0 .77 .0095 .0005 .0391 0 .0192 0
	NaAM .05351 .5 .10405 .26 .0131 .0015 .0360 0 .0141 0
	KAM .05351 .5 .10405 .77 .0131 .0015 .0360 0 .0141 0
	NaA2 0 .47348 0 .26 .0118 .0019 .0594 0 .0204 0
	KA2 0 .47348 0 .77 .0118 .0019 .0594 0 .0204 0
	H .20647 0 .75928 1.0000
	MgM42 0 .26032 .5 .04 1.1776
	FeM42 0 .26032 .5 .12 1.1776
	CaM42 0 .26032 .5 .79 1.1776
	NaM42 0 .26032 .5 .05 1.1776
	Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
	Pargasite
	Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C
	American Mineralogist 85 (2000) 407-419
	A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene
	DTi values in petrogenetic studies
	SAMPLE 9
	_database_code_amcsd 0002359
	9.873 18.060 5.315 90 105.17 90 C2/m
	atom x y z occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
	O1 .10666 .08844 .21720 .0020 .0009 .0094 -.0002 .0010 -.0002
	O2 .11876 .17293 .73091 .0019 .0008 .0094 .0000 .0003 .0005
	O3 .10793 0 .71244 .49 .0021 .0011 .0121 0 .0003 0
	F3 .10793 0 .71244 .02 .0021 .0011 .0121 0 .0003 0
	Oh3 .10793 0 .71244 .49 .0021 .0011 .0121 0 .0003 0
	O4 .36719 .25015 .78815 .0040 .0007 .0112 -.0003 .0015 .0002
	O5 .35037 .13923 .10890 .0022 .0011 .0116 .0000 .0007 .0012
	O6 .34473 .11706 .60763 .0025 .0012 .0125 .0001 .0013 -.0014
	O7 .34001 0 .28010 .0035 .0009 .0174 0 .0012 0
	SiT1 .28161 .08563 .30244 .75 .0015 .0004 .0053 -.0001 .0003 -.0001
	AlT1 .28161 .08563 .30244 .25 .0015 .0004 .0053 -.0001 .0003 -.0001
	SiT2 .29112 .17256 .81135 .75 .0014 .0005 .0052 -.0001 .0004 .0001
	AlT2 .29112 .17256 .81135 .25 .0014 .0005 .0052 -.0001 .0004 .0001
	AlM1 0 .08668 .5 .11 .0022 .0011 .0059 0 .0013 0
	FeM1 0 .08668 .5 .28 .0022 .0011 .0059 0 .0013 0
	TiM1 0 .08668 .5 .13 .0022 .0011 .0059 0 .0013 0
	MgM1 0 .08668 .5 .48 .0022 .0011 .0059 0 .0013 0
	AlM2 0 .17808 0 .11 .0018 .0005 .0064 0 .0008 0
	FeM2 0 .17808 0 .28 .0018 .0005 .0064 0 .0008 0
	TiM2 0 .17808 0 .13 .0018 .0005 .0064 0 .0008 0
	MgM2 0 .17808 0 .48 .0018 .0005 .0064 0 .0008 0
	AlM3 0 0 0 .11 .0025 .0004 .0064 0 0 0
	FeM3 0 0 0 .28 .0025 .0004 .0064 0 0 0
	TiM3 0 0 0 .13 .0025 .0004 .0064 0 0 0
	MgM3 0 0 0 .28 .0025 .0004 .0064 0 0 0
	MgM4 0 .27879 .5 .04 .0028 .0007 .0098 0 .0029 0
	FeM4 0 .27879 .5 .10 .0028 .0007 .0098 0 .0029 0
	CaM4 0 .27879 .5 .82 .0028 .0007 .0098 0 .0029 0
	NaM4 0 .27879 .5 .04 .0028 .0007 .0098 0 .0029 0
	NaA 0 .5 0 .24 .0185 .0020 .0456 0 .0285 0
	KA 0 .5 0 .09 .0185 .0020 .0456 0 .0285 0
	NaAM .04721 .5 .10194 .24 .0152 .0013 .0369 0 .0171 0
	KAM .04721 .5 .10194 .09 .0152 .0013 .0369 0 .0171 0
	NaA2 0 .47344 0 .24 .0150 .0022 .0707 0 .0270 0
	KA2 0 .47344 0 .09 .0150 .0022 .0707 0 .0270 0
	H .14814 0 .45519 1.0000
	MgM42 0 .25509 .5 .04 .8573
	FeM42 0 .25509 .5 .10 .8573
	CaM42 0 .25509 .5 .82 .8573
	NaM42 0 .25509 .5 .04 .8573
	Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
	Pargasite
	Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C
	American Mineralogist 85 (2000) 407-419
	A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene
	DTi values in petrogenetic studies
	SAMPLE 10
	_database_code_amcsd 0002360
	9.865 18.059 5.314 90 105.08 90 C2/m
	atom x y z occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
	O1 .10707 .08827 .21662 .0020 .0010 .0079 -.0001 .0006 -.0001
	O2 .11946 .17302 .73086 .0021 .0007 .0087 .0001 .0003 .0006
	O3 .10819 0 .71252 .45 .0020 .0011 .0134 0 .0011 0
	F3 .10819 0 .71252 .02 .0020 .0011 .0134 0 .0011 0
	Oh3 .10819 0 .71252 .53 .0020 .0011 .0134 0 .0011 0
	O4 .36752 .24969 .78788 .0040 .0007 .0105 -.0003 .0016 .0005
	O5 .35005 .13930 .10825 .0024 .0011 .0093 -.0001 .0005 .0013
	O6 .34471 .11667 .60706 .0024 .0012 .0117 .0002 .0010 -.0012
	O7 .34018 0 .27808 .0030 .0009 .0164 0 .0006 0
	SiT1 .28158 .08550 .30178 .75 .0015 .0004 .0052 -.0001 .0006 -.0001
	AlT1 .28158 .08550 .30178 .25 .0015 .0004 .0052 -.0001 .0006 -.0001
	SiT2 .29123 .17251 .81041 .75 .0015 .0004 .0050 -.0001 .0006 .0001
	AlT2 .29123 .17251 .81041 .25 .0015 .0004 .0050 -.0001 .0006 .0001
	AlM1 0 .08707 .5 .13 .0024 .0010 .0058 0 .0017 0
	FeM1 0 .08707 .5 .32 .0024 .0010 .0058 0 .0017 0
	TiM1 0 .08707 .5 .11 .0024 .0010 .0058 0 .0017 0
	MgM1 0 .08707 .5 .44 .0024 .0010 .0058 0 .0017 0
	AlM2 0 .17802 0 .13 .0017 .0005 .0064 0 .0010 0
	FeM2 0 .17802 0 .32 .0017 .0005 .0064 0 .0010 0
	TiM2 0 .17802 0 .11 .0017 .0005 .0064 0 .0010 0
	MgM2 0 .17802 0 .44 .0017 .0005 .0064 0 .0010 0
	AlM3 0 0 0 .13 .0022 .0003 .0054 0 .0001 0
	FeM3 0 0 0 .32 .0022 .0003 .0054 0 .0001 0
	TiM3 0 0 0 .11 .0022 .0003 .0054 0 .0001 0
	MgM3 0 0 0 .44 .0022 .0003 .0054 0 .0001 0
	MgM4 0 .27856 .5 .06 .0029 .0007 .0097 0 .0032 0
	FeM4 0 .27856 .5 .12 .0029 .0007 .0097 0 .0032 0
	CaM4 0 .27856 .5 .79 .0029 .0007 .0097 0 .0032 0
	NaM4 0 .27856 .5 .03 .0029 .0007 .0097 0 .0032 0
	NaA 0 .5 0 .26 .0109 .0020 .0524 0 .0234 0
	KA 0 .5 0 .07 .0109 .0020 .0524 0 .0234 0
	NaAM .05402 .5 .10389 .26 .0103 .0008 .0291 0 .0111 0
	KAM .05402 .5 .10389 .07 .0103 .0008 .0291 0 .0111 0
	NaA2 0 .47186 0 .27 .0137 .0022 .0593 0 .0224 0
	KA2 0 .47186 0 .07 .0137 .0022 .0593 0 .0224 0
	H .18507 0 .75975 1.0000
	MgM42 0 .25700 .5 .06 1.4282
	FeM42 0 .25700 .5 .12 1.4282
	CaM42 0 .25700 .5 .79 1.4282
	NaM42 0 .25700 .5 .03 1.4282
	Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
	Pargasite
	Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C
	American Mineralogist 85 (2000) 407-419
	A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene
	DTi values in petrogenetic studies
	SAMPLE 11
	_database_code_amcsd 0002361
	9.856 18.057 5.316 90 105.07 90 C2/m
	atom x y z occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
	O1 .10702 .08822 .21762 .0021 .0010 .0081 -.0002 .0004 -.0002
	O2 .11917 .17288 .73038 .0019 .0008 .0093 .0000 .0005 .0003
	O3 .10848 0 .71242 .53 .0026 .0011 .0109 0 .0008 0
	F3 .10848 0 .71242 .02 .0026 .0011 .0109 0 .0008 0
	Oh3 .10848 0 .71242 .45 .0026 .0011 .0109 0 .0008 0
	O4 .36725 .25006 .78720 .0040 .0007 .0117 -.0003 .0017 .0003
	O5 .35022 .13930 .10769 .0022 .0011 .0106 .0000 .0005 .0013
	O6 .34514 .11699 .60686 .0026 .0012 .0114 .0002 .0012 -.0012
	O7 .34044 0 .28001 .0033 .0009 .0186 0 .0015 0
	SiT1 .28202 .08556 .30204 .74 .0016 .0004 .0055 -.0001 .0004 -.0001
	AlT1 .28202 .08556 .30204 .26 .0016 .0004 .0055 -.0001 .0004 -.0001
	SiT2 .29136 .17257 .81061 .74 .0016 .0005 .0052 -.0001 .0006 .0001
	AlT2 .29136 .17257 .81061 .26 .0016 .0005 .0052 -.0001 .0006 .0001
	AlM1 0 .08611 .5 .13 .0023 .0013 .0057 0 .0015 0
	FeM1 0 .08611 .5 .29 .0023 .0013 .0057 0 .0015 0
	TiM1 0 .08611 .5 .13 .0023 .0013 .0057 0 .0015 0
	MgM1 0 .08611 .5 .45 .0023 .0013 .0057 0 .0015 0
	AlM2 0 .17794 0 .13 .0018 .0005 .0060 0 .0008 0
	FeM2 0 .17794 0 .29 .0018 .0005 .0060 0 .0008 0
	TiM2 0 .17794 0 .13 .0018 .0005 .0060 0 .0008 0
	MgM2 0 .17794 0 .45 .0018 .0005 .0060 0 .0008 0
	AlM3 0 0 0 .13 .0023 .0004 .0054 0 .0001 0
	FeM3 0 0 0 .29 .0023 .0004 .0054 0 .0001 0
	TiM3 0 0 0 .13 .0023 .0004 .0054 0 .0001 0
	MgM3 0 0 0 .45 .0023 .0004 .0054 0 .0001 0
	MgM4 0 .27858 .5 .06 .0029 .0007 .0096 0 .0030 0
	FeM4 0 .27858 .5 .13 .0029 .0007 .0096 0 .0030 0
	CaM4 0 .27858 .5 .78 .0029 .0007 .0096 0 .0030 0
	NaM4 0 .27858 .5 .03 .0029 .0007 .0096 0 .0030 0
	NaA 0 .5 0 .24 .0233 .0011 .0495 0 .0339 0
	KA 0 .5 0 .09 .0233 .0011 .0495 0 .0339 0
	NaAM .04893 .5 .10564 .24 .0148 .0013 .0313 0 .0175 0
	KAM .04893 .5 .10564 .09 .0148 .0013 .0313 0 .0175 0
	NaA2 0 .47307 0 .24 .0117 .0018 .0649 0 .0233 0
	KA2 0 .47307 0 .09 .0117 .0018 .0649 0 .0233 0
	H -.79732 0 .04358 1.0000
	MgM42 0 .25697 .5 .06 1.2224
	FeM42 0 .25697 .5 .13 1.2224
	CaM42 0 .25697 .5 .78 1.2224
	NaM42 0 .25697 .5 .03 1.2224
	Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
	Pargasite
	Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C
	American Mineralogist 85 (2000) 407-419
	A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene
	DTi values in petrogenetic studies
	SAMPLE 12
	_database_code_amcsd 0002362
	9.862 18.063 5.319 90 105.06 90 C2/m
	atom x y z occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
	O1 .10656 .08920 .21610 .0024 .0010 .0084 -.0002 .0010 -.0002
	O2 .11960 .17386 .73234 .0019 .0008 .0108 .0001 .0008 .0006
	O3 .10832 0 .71187 .35 .0023 .0010 .0129 0 .0008 0
	F3 .10832 0 .71187 .02 .0023 .0010 .0129 0 .0008 0
	Oh3 .10832 0 .71187 .63 .0023 .0010 .0129 0 .0008 0
	O4 .36807 .25002 .78748 .0042 .0007 .0119 -.0003 .0016 .0004
	O5 .35039 .13935 .10800 .0026 .0011 .0102 .0000 .0012 .0014
	O6 .34431 .11663 .60752 .0028 .0013 .0129 .0002 .0011 -.0013
	O7 .33955 0 .27843 .0032 .0009 .0182 0 .0015 0
	SiT1 .28146 .08569 .30172 .74 .0016 .0004 .0057 -.0001 .0006 -.0001
	AlT1 .28146 .08569 .30172 .26 .0016 .0004 .0057 -.0001 .0006 -.0001
	SiT2 .29166 .17262 .81122 .74 .0016 .0005 .0056 -.0001 .0006 .0001
	AlT2 .29166 .17262 .81122 .26 .0016 .0005 .0056 -.0001 .0006 .0001
	AlM1 0 .08744 .5 .13 .0023 .0011 .0054 0 .0014 0
	FeM1 0 .08744 .5 .43 .0023 .0011 .0054 0 .0014 0
	TiM1 0 .08744 .5 .07 .0023 .0011 .0054 0 .0014 0
	MgM1 0 .08744 .5 .37 .0023 .0011 .0054 0 .0014 0
	AlM2 0 .17822 0 .13 .0019 .0005 .0069 0 .0011 0
	FeM2 0 .17822 0 .43 .0019 .0005 .0069 0 .0011 0
	TiM2 0 .17822 0 .07 .0019 .0005 .0069 0 .0011 0
	MgM2 0 .17822 0 .37 .0019 .0005 .0069 0 .0011 0
	AlM3 0 0 0 .13 .0022 .0004 .0060 0 .0003 0
	FeM3 0 0 0 .43 .0022 .0004 .0060 0 .0003 0
	TiM3 0 0 0 .07 .0022 .0004 .0060 0 .0003 0
	MgM3 0 0 0 .37 .0022 .0004 .0060 0 .0003 0
	MgM4 0 .27873 .5 .00 .0031 .0009 .0100 0 .0034 0
	FeM4 0 .27873 .5 .15 .0031 .0009 .0100 0 .0034 0
	CaM4 0 .27873 .5 .79 .0031 .0009 .0100 0 .0034 0
	NaM4 0 .27873 .5 .06 .0031 .0009 .0100 0 .0034 0
	NaA 0 .5 0 .25 .0154 .0020 .0391 0 .0229 0
	KA 0 .5 0 .08 .0154 .0020 .0391 0 .0229 0
	NaAM .04892 .5 .10030 .25 .0155 .0019 .0440 0 .0198 0
	KAM .04892 .5 .10030 .08 .0155 .0019 .0440 0 .0198 0
	NaA2 0 .47165 0 .25 .0067 .0025 .0465 0 .0148 0
	KA2 0 .47165 0 .09 .0067 .0025 .0465 0 .0148 0
	H .19030 0 .76353 1.0000
	MgM42 0 .25674 .5 .00 1.3619
	FeM42 0 .25674 .5 .15 1.3619
	CaM42 0 .25674 .5 .79 1.3619
	NaM42 0 .25674 .5 .06 1.3619
	Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
	Pargasite
	Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C
	American Mineralogist 85 (2000) 407-419
	A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene
	DTi values in petrogenetic studies
	SAMPLE 13
	_database_code_amcsd 0002363
	9.857 18.037 5.310 90 105.09 90 C2/m
	atom x y z occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
	O1 .10686 .08881 .21668 .0020 .0011 .0090 -.0003 .0011 .0001
	O2 .11980 .17365 .73258 .0022 .0008 .0104 .0000 .0007 .0005
	O3 .10872 0 .71231 .35 .0021 .0011 .0105 0 -.0002 0
	F3 .10872 0 .71231 .02 .0021 .0011 .0105 0 -.0002 0
	Oh3 .10872 0 .71231 .63 .0021 .0011 .0105 0 -.0002 0
	O4 .36809 .24993 .78650 .0042 .0007 .0102 -.0003 .0019 .0005
	O5 .35042 .13965 .10915 .0022 .0011 .0097 .0000 .0007 .0013
	O6 .34421 .11652 .60824 .0024 .0013 .0125 .0001 .0011 -.0013
	O7 .33924 0 .27913 .0037 .0009 .0175 0 .0021 0
	SiT1 .28131 .08563 .30234 .73 .0015 .0004 .0053 -.0001 .0005 -.0001
	AlT1 .28131 .08563 .30234 .27 .0015 .0004 .0053 -.0001 .0005 -.0001
	SiT2 .29146 .17262 .81103 .73 .0016 .0005 .0056 -.0001 .0008 .0000
	AlT2 .29146 .17262 .81103 .27 .0016 .0005 .0056 -.0001 .0008 .0000
	AlM1 0 .08738 .5 .13 .0022 .0010 .0046 0 .0015 0
	FeM1 0 .08738 .5 .36 .0022 .0010 .0046 0 .0015 0
	TiM1 0 .08738 .5 .09 .0022 .0010 .0046 0 .0015 0
	MgM1 0 .08738 .5 .42 .0022 .0010 .0046 0 .0015 0
	AlM2 0 .17800 0 .13 .0018 .0005 .0071 0 .0012 0
	FeM2 0 .17800 0 .36 .0018 .0005 .0071 0 .0012 0
	TiM2 0 .17800 0 .09 .0018 .0005 .0071 0 .0012 0
	MgM2 0 .17800 0 .42 .0018 .0005 .0071 0 .0012 0
	AlM3 0 0 0 .13 .0023 .0004 .0056 0 .0003 0
	FeM3 0 0 0 .36 .0023 .0004 .0056 0 .0003 0
	TiM3 0 0 0 .09 .0023 .0004 .0056 0 .0003 0
	MgM3 0 0 0 .42 .0023 .0004 .0056 0 .0003 0
	MgM4 0 .27824 .5 .00 .0029 .0009 .0097 0 .0031 0
	FeM4 0 .27824 .5 .16 .0029 .0009 .0097 0 .0031 0
	CaM4 0 .27824 .5 .79 .0029 .0009 .0097 0 .0031 0
	NaM4 0 .27824 .5 .05 .0029 .0009 .0097 0 .0031 0
	NaA 0 .5 0 .25 .0266 .0011 .0502 0 .0363 0
	KA 0 .5 0 .09 .0266 .0011 .0502 0 .0363 0
	NaAM .04505 .5 .10565 .25 .0200 .0019 .0468 0 .0238 0
	KAM .04505 .5 .10565 .09 .0200 .0019 .0468 0 .0238 0
	NaA2 0 .47198 0 .24 .0081 .0022 .0402 0 .0142 0
	KA2 0 .47198 0 .08 .0081 .0022 .0402 0 .0142 0
	H .18517 0 .77373 .0032
	MgM42 0 .25144 .5 .00 .9642
	FeM42 0 .25144 .5 .16 .9642
	CaM42 0 .25144 .5 .79 .9642
	NaM42 0 .25144 .5 .05 .9642
	Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
	Pargasite
	Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C
	American Mineralogist 85 (2000) 407-419
	A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene
	DTi values in petrogenetic studies
	SAMPLE 14
	_database_code_amcsd 0002364
	9.898 18.112 5.324 90 105.18 90 C2/m
	atom x y z occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
	O1 .10687 .08854 .21707 .0021 .0010 .0090 -.0003 .0009 -.0003
	O2 .11981 .17327 .73009 .0019 .0008 .0106 .0001 .0007 .0004
	O3 .10816 0 .71238 .52 .0026 .0011 .0130 0 .0007 0
	F3 .10816 0 .71238 .02 .0026 .0011 .0130 0 .0007 0
	Oh3 .10816 0 .71238 .46 .0026 .0011 .0130 0 .0007 0
	O4 .36690 .24944 .78786 .0040 .0007 .0107 -.0003 .0021 .0001
	O5 .34931 .13872 .10742 .0023 .0010 .0108 .0000 .0011 .0013
	O6 .34475 .11704 .60669 .0026 .0011 .0125 .0002 .0014 -.0012
	O7 .33937 0 .28157 .0034 .0008 .0178 0 .0014 0
	SiT1 .28114 .08547 .30202 .75 .0016 .0004 .0055 -.0001 .0007 -.0001
	AlT1 .28114 .08547 .30202 .25 .0016 .0004 .0055 -.0001 .0007 -.0001
	SiT2 .29095 .17237 .81012 .75 .0016 .0005 .0054 -.0001 .0007 .0001
	AlT2 .29095 .17237 .81012 .25 .0016 .0005 .0054 -.0001 .0007 .0001
	AlM1 0 .08724 .5 .11 .0024 .0010 .0060 0 .0016 0
	FeM1 0 .08724 .5 .45 .0024 .0010 .0060 0 .0016 0
	TiM1 0 .08724 .5 .13 .0024 .0010 .0060 0 .0016 0
	MgM1 0 .08724 .5 .31 .0024 .0010 .0060 0 .0016 0
	AlM2 0 .17833 0 .11 .0018 .0005 .0062 0 .0012 0
	FeM2 0 .17833 0 .45 .0018 .0005 .0062 0 .0012 0
	TiM2 0 .17833 0 .13 .0018 .0005 .0062 0 .0012 0
	MgM2 0 .17833 0 .31 .0018 .0005 .0062 0 .0012 0
	AlM3 0 0 0 .11 .0023 .0003 .0058 0 .0004 0
	FeM3 0 0 0 .45 .0023 .0003 .0058 0 .0004 0
	TiM3 0 0 0 .13 .0023 .0003 .0058 0 .0004 0
	MgM3 0 0 0 .31 .0023 .0003 .0058 0 .0004 0
	MgM4 0 .27896 .5 .00 .0030 .0006 .0099 0 .0033 0
	FeM4 0 .27896 .5 .10 .0030 .0006 .0099 0 .0033 0
	CaM4 0 .27896 .5 .84 .0030 .0006 .0099 0 .0033 0
	NaM4 0 .27896 .5 .06 .0030 .0006 .0099 0 .0033 0
	NaA 0 .5 0 .23 .0179 .0027 .0614 0 .0303 0
	KA 0 .5 0 .11 .0179 .0027 .0614 0 .0303 0
	NaAM .04644 .5 .09553 .23 .0144 .0015 .0384 0 .0187 0
	KAM .04644 .5 .09553 .11 .0144 .0015 .0384 0 .0187 0
	NaA2 0 .46667 0 .23 .0060 .0005 .0454 0 .0119 0
	KA2 0 .46667 0 .11 .0060 .0005 .0454 0 .0119 0
	H .19431 0 .79745 1.0000
	MgM42 0 .25860 .5 .00 1.1868
	FeM42 0 .25860 .5 .10 1.1868
	CaM42 0 .25860 .5 .84 1.1868
	NaM42 0 .25860 .5 .06 1.1868
	Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
	Pargasite
	Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C
	American Mineralogist 85 (2000) 407-419
	A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene
	DTi values in petrogenetic studies
	SAMPLE 15
	_database_code_amcsd 0002365
	9.862 18.067 5.316 90 105.11 90 C2/m
	atom x y z occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
	O1 .10709 .08832 .21710 .0019 .0010 .0086 -.0002 .0009 -.0001
	O2 .11949 .17289 .73021 .0021 .0008 .0096 .0000 .0006 .0004
	O3 .10840 0 .71185 .0022 .0011 .0125 0 .0007 0
	F3 .10840 0 .71185 .52 .0022 .0011 .0125 0 .0007 0
	Oh3 .10840 0 .71185 .02 .0022 .0011 .0125 0 .0007 0
	O4 .36697 .24995 .78800 .46 .0039 .0007 .0113 -.0004 .0022 .0002
	O5 .34990 .13886 .10732 .0023 .0011 .0104 .0001 .0007 .0013
	O6 .34515 .11732 .60605 .0024 .0011 .0118 .0002 .0008 -.0013
	O7 .33996 0 .28132 .0035 .0009 .0172 0 .0015 0
	SiT1 .28171 .08554 .30191 .73 .0014 .0004 .0052 -.0001 .0004 -.0001
	AlT1 .28171 .08554 .30191 .27 .0014 .0004 .0052 -.0001 .0004 -.0001
	SiT2 .29120 .17249 .81011 .73 .0016 .0005 .0053 -.0001 .0007 .0001
	AlT2 .29120 .17249 .81011 .27 .0016 .0005 .0053 -.0001 .0007 .0001
	AlM1 0 .08636 .5 .09 .0024 .0012 .0062 0 .0017 0
	FeM1 0 .08636 .5 .36 .0024 .0012 .0062 0 .0017 0
	TiM1 0 .08636 .5 .13 .0024 .0012 .0062 0 .0017 0
	MgM1 0 .08636 .5 .42 .0024 .0012 .0062 0 .0017 0
	AlM2 0 .17807 0 .09 .0018 .0005 .0065 0 .0009 0
	FeM2 0 .17807 0 .36 .0018 .0005 .0065 0 .0009 0
	TiM2 0 .17807 0 .13 .0018 .0005 .0065 0 .0009 0
	MgM2 0 .17807 0 .42 .0018 .0005 .0065 0 .0009 0
	AlM3 0 0 0 .09 .0023 .0004 .0055 0 .0001 0
	FeM3 0 0 0 .36 .0023 .0004 .0055 0 .0001 0
	TiM3 0 0 0 .13 .0023 .0004 .0055 0 .0001 0
	MgM3 0 0 0 .42 .0023 .0004 .0055 0 .0001 0
	MgM4 0 .27873 .5 .00 .0029 .0007 .0096 0 .0031 0
	FeM4 0 .27873 .5 .12 .0029 .0007 .0096 0 .0031 0
	CaM4 0 .27873 .5 .82 .0029 .0007 .0096 0 .0031 0
	NaM4 0 .27873 .5 .06 .0029 .0007 .0096 0 .0031 0
	NaA 0 .5 0 .23 .0170 .0006 .0620 0 .0316 0
	KA 0 .5 0 .10 .0170 .0006 .0620 0 .0316 0
	NaAM .05435 .5 .10581 .23 .0140 .0011 .0387 0 .0169 0
	KAM .05435 .5 .10581 .10 .0140 .0011 .0387 0 .0169 0
	NaA2 0 .47483 0 .24 .0162 .0015 .0735 0 .0292 0
	KA2 0 .47483 0 .10 .0162 .0015 .0735 0 .0292 0
	H .19702 0 .76330 1.0000
	MgM42 0 .25899 .5 .00 1.4853
	FeM42 0 .25899 .5 .12 1.4853
	CaM42 0 .25899 .5 .82 1.4853
	NaM42 0 .25899 .5 .06 1.4853
	Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
	Pargasite
	Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C
	American Mineralogist 85 (2000) 407-419
	A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene
	DTi values in petrogenetic studies
	SAMPLE 16
	_database_code_amcsd 0002366
	9.871 18.028 5.307 90 105.24 90 C2/m
	atom x y z occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
	O1 .10731 .08762 .21791 .0018 .0008 .0087 -.0001 .0009 -.0003
	O2 .11880 .17228 .73048 .0020 .0007 .0081 .0000 .0006 .0002
	O3 .10772 0 .71366 .46 .0022 .0010 .0101 0 .0011 0
	Oh3 .10772 0 .71366 .54 .0022 .0010 .0101 0 .0011 0
	O4 .36646 .25006 .78859 .0038 .0007 .0083 -.0004 .0010 .0001
	O5 .35002 .13943 .10895 .0023 .0011 .0122 .0000 .0013 .0015
	O6 .34519 .11651 .60970 .0026 .0011 .0124 .0001 .0008 -.0015
	O7 .34053 0 .27894 .0029 .0009 .0200 0 .0023 0
	SiT1 .28171 .08540 .30318 .74 .0013 .0004 .0051 -.0001 .0004 -.0001
	AlT1 .28171 .08540 .30318 .26 .0013 .0004 .0051 -.0001 .0004 -.0001
	SiT2 .29059 .17257 .81130 .74 .0015 .0004 .0058 -.0001 .0008 .0001
	AlT2 .29059 .17257 .81130 .26 .0015 .0004 .0058 -.0001 .0008 .0001
	AlM1 0 .08615 .5 .08 .0022 .0012 .0073 0 .0019 0
	FeM1 0 .08615 .5 .18 .0022 .0012 .0073 0 .0019 0
	TiM1 0 .08615 .5 .14 .0022 .0012 .0073 0 .0019 0
	MgM1 0 .08615 .5 .60 .0022 .0012 .0073 0 .0019 0
	AlM2 0 .17764 0 .08 .0015 .0004 .0052 0 .0009 0
	FeM2 0 .17764 0 .18 .0015 .0004 .0052 0 .0009 0
	TiM2 0 .17764 0 .14 .0015 .0004 .0052 0 .0009 0
	MgM2 0 .17764 0 .60 .0015 .0004 .0052 0 .0009 0
	AlM3 0 0 0 .08 .0026 .0004 .0058 0 .0003 0
	FeM3 0 0 0 .18 .0026 .0004 .0058 0 .0003 0
	TiM3 0 0 0 .14 .0026 .0004 .0058 0 .0003 0
	MgM3 0 0 0 .60 .0026 .0004 .0058 0 .0003 0
	MgM4 0 .27938 .5 .05 .0027 .0005 .0095 0 .0032 0
	FeM4 0 .27938 .5 .04 .0027 .0005 .0095 0 .0032 0
	CaM4 0 .27938 .5 .86 .0027 .0005 .0095 0 .0032 0
	NaM4 0 .27938 .5 .05 .0027 .0005 .0095 0 .0032 0
	NaA 0 .5 0 .24 .0135 .0005 .0703 0 .0291 0
	KA 0 .5 0 .09 .0135 .0005 .0703 0 .0291 0
	NaAM .05018 .5 .09409 .24 .0127 .0014 .0477 0 .0177 0
	KAM .05018 .5 .09409 .09 .0127 .0014 .0477 0 .0177 0
	NaA2 0 .47293 0 .24 .0115 .0014 .0465 0 .0188 0
	KA2 0 .47293 0 .10 .0115 .0014 .0465 0 .0188 0
	H .21087 0 .91256 1.0000
	MgM42 0 .26147 .5 .05 .9043
	FeM42 0 .26147 .5 .04 .9043
	CaM42 0 .26147 .5 .86 .9043
	NaM42 0 .26147 .5 .05 .9043
	Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
	Pargasite
	Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C
	American Mineralogist 85 (2000) 407-419
	A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene
	DTi values in petrogenetic studies
	SAMPLE 17
	_database_code_amcsd 0002367
	9.888 18.023 5.308 90 105.31 90 C2/m
	atom x y z occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
	O1 .10701 .08711 .21878 .0023 .0008 .0068 -.0001 .0008 -.0002
	O2 .11813 .17201 .73074 .0020 .0007 .0080 .0000 .0005 .0002
	O3 .10721 0 .71450 .57 .0019 .0009 .0111 0 .0002 0
	Oh3 .10721 0 .71450 .43 .0019 .0009 .0111 0 .0002 0
	O4 .36603 .25044 .78816 .0037 .0007 .0092 -.0002 .0017 .0002
	O5 .34991 .13977 .11237 .0026 .0011 .0103 .0000 .0008 .0012
	O6 .34493 .11601 .61101 .0027 .0011 .0116 .0001 .0010 -.0013
	O7 .34066 0 .27862 .0032 .0008 .0173 0 .0014 0
	SiT1 .28147 .08538 .30404 .74 .0016 .0004 .0052 -.0001 .0005 -.0001
	AlT1 .28147 .08538 .30404 .26 .0016 .0004 .0052 -.0001 .0005 -.0001
	SiT2 .29037 .17270 .81256 .74 .0014 .0004 .0049 -.0001 .0005 .0001
	AlT2 .29037 .17270 .81256 .26 .0014 .0004 .0049 -.0001 .0005 .0001
	AlM1 0 .08631 .5 .09 .0024 .0012 .0057 0 .0016 0
	FeM1 0 .08631 .5 .08 .0024 .0012 .0057 0 .0016 0
	TiM1 0 .08631 .5 .13 .0024 .0012 .0057 0 .0016 0
	MgM1 0 .08631 .5 .70 .0024 .0012 .0057 0 .0016 0
	AlM2 0 .17744 0 .09 .0018 .0005 .0056 0 .0009 0
	FeM2 0 .17744 0 .08 .0018 .0005 .0056 0 .0009 0
	TiM2 0 .17744 0 .13 .0018 .0005 .0056 0 .0009 0
	MgM2 0 .17744 0 .70 .0018 .0005 .0056 0 .0009 0
	AlM3 0 0 0 .09 .0025 .0004 .0069 0 .0001 0
	FeM3 0 0 0 .08 .0025 .0004 .0069 0 .0001 0
	TiM3 0 0 0 .13 .0025 .0004 .0069 0 .0001 0
	MgM3 0 0 0 .70 .0025 .0004 .0069 0 .0001 0
	MgM4 0 .27931 .5 .05 .0030 .0006 .0090 0 .0028 0
	FeM4 0 .27931 .5 .03 .0030 .0006 .0090 0 .0028 0
	CaM4 0 .27931 .5 .86 .0030 .0006 .0090 0 .0028 0
	NaM4 0 .27931 .5 .06 .0030 .0006 .0090 0 .0028 0
	NaA 0 .5 0 .26 .0079 .0022 .0262 0 .0120 0
	KA 0 .5 0 .07 .0079 .0022 .0262 0 .0120 0
	NaAM .04618 .5 .09495 .26 .0092 .0019 .0259 0 .0111 0
	KAM .04618 .5 .09495 .07 .0092 .0019 .0259 0 .0111 0
	NaA2 0 .46915 0 .27 .0079 .0012 .0411 0 .0121 0
	KA2 0 .46915 0 .07 .0079 .0012 .0411 0 .0121 0
	H .19220 0 .79000 .5500
	MgM42 0 .25436 .5 .05 1.3263
	FeM42 0 .25436 .5 .03 1.3263
	CaM42 0 .25436 .5 .86 1.3263
	NaM42 0 .25436 .5 .06 1.3263
	Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
	Pargasite
	Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C
	American Mineralogist 85 (2000) 407-419
	A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene
	DTi values in petrogenetic studies
	SAMPLE 18
	_database_code_amcsd 0002368
	9.903 18.000 5.304 90 105.44 90 C2/m
	atom x y z occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
	O1 .10687 .08686 .21900 .0017 .0007 .0074 -.0002 .0007 -.0001
	O2 .11809 .17208 .73087 .0018 .0007 .0078 .0000 .0010 .0002
	O3 .10702 0 .71606 .30 .0019 .0007 .0101 0 .0010 0
	F3 .10702 0 .71606 .01 .0019 .0007 .0101 0 .0010 0
	Oh3 .10702 0 .71606 .69 .0019 .0007 .0101 0 .0010 0
	O4 .36601 .25041 .78847 .0033 .0007 .0092 -.0002 .0021 .0000
	O5 .34956 .14012 .11485 .0023 .0010 .0103 .0000 .0010 .0011
	O6 .34451 .11543 .61274 .0021 .0011 .0116 .0001 .0008 -.0013
	O7 .34026 0 .27738 .0028 .0008 .0171 0 .0014 0
	SiT1 .28091 .08533 .30487 .73 .0013 .0004 .0054 -.0001 .0006 -.0001
	AlT1 .28091 .08533 .30487 .27 .0013 .0004 .0054 -.0001 .0006 -.0001
	SiT2 .29005 .17273 .81334 .73 .0012 .0004 .0047 -.0001 .0006 .0000
	AlT2 .29005 .17273 .81334 .27 .0012 .0004 .0047 -.0001 .0006 .0000
	AlM1 0 .08684 .5 .10 .0022 .0010 .0062 0 .0016 0
	TiM1 0 .08684 .5 .13 .0022 .0010 .0062 0 .0016 0
	MgM1 0 .08684 .5 .77 .0022 .0010 .0062 0 .0016 0
	AlM2 0 .17703 0 .10 .0017 .0005 .0059 0 .0010 0
	TiM2 0 .17703 0 .13 .0017 .0005 .0059 0 .0010 0
	MgM2 0 .17703 0 .77 .0017 .0005 .0059 0 .0010 0
	AlM3 0 0 0 .10 .0023 .0004 .0069 0 -.0001 0
	TiM3 0 0 0 .13 .0023 .0004 .0069 0 -.0001 0
	MgM3 0 0 0 .77 .0023 .0004 .0069 0 -.0001 0
	MgM4 0 .27956 .5 .06 .0027 .0006 .0085 0 .0025 0
	CaM4 0 .27956 .5 .90 .0027 .0006 .0085 0 .0025 0
	NaM4 0 .27956 .5 .04 .0027 .0006 .0085 0 .0025 0
	NaA 0 .5 0 .27 .0046 .0024 .0175 0 .0055 0
	KA 0 .5 0 .07 .0046 .0024 .0175 0 .0055 0
	NaAM .04190 .5 .08869 .27 .0068 .0022 .0216 0 .0085 0
	KAM .04190 .5 .08869 .07 .0068 .0022 .0216 0 .0085 0
	NaA2 0 .46894 0 .26 .0060 .0016 .0343 0 .0098 0
	KA2 0 .46894 0 .06 .0060 .0016 .0343 0 .0098 0
	H .20378 0 .78892 .7037
	Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
	Pargasite
	Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C
	American Mineralogist 85 (2000) 407-419
	A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene
	DTi values in petrogenetic studies
	SAMPLE 19
	_database_code_amcsd 0002369
	9.906 18.015 5.296 90 105.35 90 C2/m
	atom x y z occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
	O1 .10755 .08639 .21985 .0018 .0007 .0065 -.0001 .0007 -.0001
	O2 .11847 .17186 .72938 .0018 .0007 .0078 .0000 .0006 .0002
	O3 .10710 0 .71630 .34 .0020 .0007 .0106 0 .0012 0
	F3 .10710 0 .71630 .01 .0020 .0007 .0106 0 .0012 0
	Oh3 .10710 0 .71630 .65 .0020 .0007 .0106 0 .0012 0
	O4 .36550 .24993 .78790 .0031 .0007 .0102 -.0002 .0019 .0001
	O5 .34924 .13956 .11223 .0023 .0011 .0099 .0000 .0010 .0010
	O6 .34450 .11559 .61098 .0022 .0011 .0119 .0002 .0010 -.0013
	O7 .34033 0 .27764 .0026 .0009 .0172 0 .0011 0
	SiT1 .28071 .08517 .30385 .77 .0015 .0004 .0055 -.0001 .0006 -.0001
	AlT1 .28071 .08517 .30385 .23 .0015 .0004 .0055 -.0001 .0006 -.0001
	SiT2 .28975 .17255 .81191 .77 .0014 .0004 .0052 -.0001 .0009 -.0001
	AlT2 .28975 .17255 .81191 .23 .0014 .0004 .0052 -.0001 .0009 -.0001
	AlM1 0 .08687 .5 .09 .0023 .0010 .0064 0 .0020 0
	TiM1 0 .08687 .5 .11 .0023 .0010 .0064 0 .0020 0
	MgM1 0 .08687 .5 .80 .0023 .0010 .0064 0 .0020 0
	AlM2 0 .17689 0 .09 .0018 .0005 .0061 0 .0010 0
	TiM2 0 .17689 0 .11 .0018 .0005 .0061 0 .0010 0
	MgM2 0 .17689 0 .80 .0018 .0005 .0061 0 .0010 0
	AlM3 0 0 0 .09 .0021 .0005 .0071 0 -.0002 0
	TiM3 0 0 0 .11 .0021 .0005 .0071 0 -.0002 0
	MgM3 0 0 0 .80 .0021 .0005 .0071 0 -.0002 0
	MgM4 0 .27912 .5 .07 .0027 .0006 .0088 0 .0028 0
	CaM4 0 .27912 .5 .87 .0027 .0006 .0088 0 .0028 0
	NaM4 0 .27912 .5 .06 .0027 .0006 .0088 0 .0028 0
	NaA 0 .5 0 .27 .0053 .0026 .0163 0 .0060 0
	KA 0 .5 0 .06 .0053 .0026 .0163 0 .0060 0
	NaAM .04027 .5 .08619 .27 .0065 .0025 .0193 0 .0076 0
	KAM .04027 .5 .08619 .06 .0065 .0025 .0193 0 .0076 0
	NaA2 0 .46714 0 .27 .0059 .0013 .0319 0 .0075 0
	KA2 0 .46714 0 .06 .0059 .0013 .0319 0 .0075 0
	H .21016 0 .77040 .8272
	Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
	Pargasite
	Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C
	American Mineralogist 85 (2000) 407-419
	A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene
	DTi values in petrogenetic studies
	SAMPLE 20
	_database_code_amcsd 0002370
	9.919 18.080 5.313 90 105.26 90 C2/m
	atom x y z occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
	O1 .10718 .08752 .21812 .0020 .0008 .0073 -.0002 .0007 -.0001
	O2 .11968 .17295 .72901 .0019 .0007 .0078 .0000 .0005 .0004
	O3 .10822 0 .71412 .38 .0021 .0009 .0108 0 .0007 0
	Oh3 .10822 0 .71412 .62 .0021 .0009 .0108 0 .0007 0
	O4 .36643 .24930 .78772 .0035 .0007 .0100 -.0004 .0018 .0002
	O5 .34879 .13904 .10970 .0023 .0010 .0093 .0000 .0005 .0011
	O6 .34432 .11611 .60852 .0024 .0011 .0109 .0002 .0010 -.0012
	O7 .33878 0 .28034 .0031 .0009 .0166 0 .0011 0
	SiT1 .28040 .08531 .30291 .75 .0014 .0004 .0047 -.0001 .0004 -.0001
	AlT1 .28040 .08531 .30291 .25 .0014 .0004 .0047 -.0001 .0004 -.0001
	SiT2 .29033 .17242 .81090 .75 .0014 .0004 .0046 -.0001 .0006 .0001
	AlT2 .29033 .17242 .81090 .25 .0014 .0004 .0046 -.0001 .0006 .0001
	AlM1 0 .08761 .5 .08 .0024 .0009 .0058 0 .0016 0
	FeM1 0 .08761 .5 .28 .0024 .0009 .0058 0 .0016 0
	TiM1 0 .08761 .5 .09 .0024 .0009 .0058 0 .0016 0
	MgM1 0 .08761 .5 .55 .0024 .0009 .0058 0 .0016 0
	AlM2 0 .17773 0 .08 .0017 .0004 .0052 0 .0009 0
	FeM2 0 .17773 0 .28 .0017 .0004 .0052 0 .0009 0
	TiM2 0 .17773 0 .09 .0017 .0004 .0052 0 .0009 0
	MgM2 0 .17773 0 .55 .0017 .0004 .0052 0 .0009 0
	AlM3 0 0 0 .08 .0021 .0004 .0054 0 .0002 0
	FeM3 0 0 0 .28 .0021 .0004 .0054 0 .0002 0
	TiM3 0 0 0 .09 .0021 .0004 .0054 0 .0002 0
	MgM3 0 0 0 .55 .0021 .0004 .0054 0 .0002 0
	MgM4 0 .27911 .5 .04 .0028 .0006 .0085 0 .0029 0
	FeM4 0 .27911 .5 .06 .0028 .0006 .0085 0 .0029 0
	CaM4 0 .27911 .5 .89 .0028 .0006 .0085 0 .0029 0
	NaM4 0 .27911 .5 .01 .0028 .0006 .0085 0 .0029 0
	NaA 0 .5 0 .22 .0062 .0023 .0251 0 .0110 0
	KA 0 .5 0 .12 .0062 .0023 .0251 0 .0110 0
	NaAM .03490 .5 .07303 .22 .0182 .0018 .0556 0 .0257 0
	KAM .03490 .5 .07303 .11 .0182 .0018 .0556 0 .0257 0
	NaA2 0 .46921 0 .22 .0057 .0012 .0391 0 .0118 0
	KA2 0 .46921 0 .11 .0057 .0012 .0391 0 .0118 0
	H .19581 0 .76144 1.0000
	MgM42 0 .25656 .5 .04 1.1665
	FeM42 0 .25656 .5 .06 1.1665
	CaM42 0 .25656 .5 .89 1.1665
	NaM42 0 .25656 .5 .01 1.1665
	Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
	Pargasite
	Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C
	American Mineralogist 85 (2000) 407-419
	A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene
	DTi values in petrogenetic studies
	SAMPLE 21
	_database_code_amcsd 0002371
	9.869 18.049 5.310 90 105.16 90 C2/m
	atom x y z occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
	O1 .10738 .08778 .21719 .0020 .0009 .0078 -.0002 .0012 -.0001
	O2 .11942 .17272 .73024 .0022 .0008 .0083 .0000 .0005 .0005
	O3 .10794 0 .71318 .42 .0022 .0010 .0122 0 .0007 0
	Oh3 .10794 0 .71318 .58 .0022 .0010 .0122 0 .0007 0
	O4 .36678 .24982 .78738 .0039 .0007 .0105 -.0003 .0021 .0004
	O5 .35008 .13952 .10896 .0023 .0010 .0101 .0000 .0008 .0011
	O6 .34452 .11631 .60791 .0026 .0011 .0125 .0002 .0011 -.0011
	O7 .34076 0 .27778 .0035 .0008 .0166 0 .0012 0
	SiT1 .28168 .08542 .30222 .74 .0015 .0004 .0051 -.0001 .0005 -.0001
	AlT1 .28168 .08542 .30222 .26 .0015 .0004 .0051 -.0001 .0005 -.0001
	SiT2 .29103 .17242 .81084 .74 .0015 .0005 .0046 -.0001 .0007 .0001
	AlT2 .29103 .17242 .81084 .26 .0015 .0005 .0046 -.0001 .0007 .0001
	AlM1 0 .08710 .5 .10 .0023 .0010 .0055 0 .0016 0
	FeM1 0 .08710 .5 .61 .0023 .0010 .0055 0 .0016 0
	TiM1 0 .08710 .5 .11 .0023 .0010 .0055 0 .0016 0
	MgM1 0 .08710 .5 .08 .0023 .0010 .0055 0 .0016 0
	AlM2 0 .17793 0 .10 .0019 .0005 .0063 0 .0011 0
	FeM2 0 .17793 0 .61 .0019 .0005 .0063 0 .0011 0
	TiM2 0 .17793 0 .11 .0019 .0005 .0063 0 .0011 0
	MgM2 0 .17793 0 .08 .0019 .0005 .0063 0 .0011 0
	AlM3 0 0 0 .10 .0023 .0004 .0054 0 .0002 0
	FeM3 0 0 0 .61 .0023 .0004 .0054 0 .0002 0
	TiM3 0 0 0 .11 .0023 .0004 .0054 0 .0002 0
	MgM3 0 0 0 .08 .0023 .0004 .0054 0 .0002 0
	MgM4 0 .27915 .5 .02 .0029 .0006 .0091 0 .0030 0
	FeM4 0 .27915 .5 .09 .0029 .0006 .0091 0 .0030 0
	CaM4 0 .27915 .5 .84 .0029 .0006 .0091 0 .0030 0
	NaM4 0 .27915 .5 .05 .0029 .0006 .0091 0 .0030 0
	NaA 0 .5 0 .28 .0080 .0049 .0486 0 .0185 0
	KA 0 .5 0 .06 .0080 .0049 .0486 0 .0185 0
	NaAM .04659 .5 .08963 .27 .0171 .0023 .0608 0 .0245 0
	KAM .04659 .5 .08963 .06 .0171 .0023 .0608 0 .0245 0
	NaA2 0 .46818 0 .27 .0080 .0012 .0527 0 .0128 0
	KA2 0 .46818 0 .06 .0080 .0012 .0527 0 .0128 0
	H .19202 0 .74648 1.0000
	MgM42 0 .25869 .5 .02 .8093
	FeM42 0 .25869 .5 .09 .8093
	CaM42 0 .25869 .5 .84 .8093
	NaM42 0 .25869 .5 .05 .8093
	Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
	Pargasite
	Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C
	American Mineralogist 85 (2000) 407-419
	A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene
	DTi values in petrogenetic studies
	SAMPLE 22
	_database_code_amcsd 0002372
	10.032 18.032 5.284 90 104.85 90 C2/m
	atom x y z occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
	O1 .11010 .08673 .21867 .0015 .0004 .0042 -.0001 .0006 -.0001
	O2 .11827 .17075 .72568 .0020 .0006 .0034 -.0001 .0007 -.0003
	O3 .10632 0 .71530 .05 .0020 .0006 .0057 0 .0012 0
	Oh3 .10632 0 .71530 .95 .0020 .0006 .0057 0 .0012 0
	O4 .36244 .24766 .79739 .0038 .0006 .0063 -.0006 .0017 -.0005
	O5 .34302 .13060 .09776 .0023 .0008 .0099 .0000 .0018 .0009
	O6 .33931 .11654 .59360 .0021 .0009 .0063 .0002 .0004 -.0012
	O7 .33118 0 .29933 .0027 .0003 .0112 0 .0017 0
	SiT1 .27466 .08516 .30046 .96 .0016 .0003 .0042 .0000 .0007 -.0001
	AlT1 .27466 .08516 .30046 .02 .0016 .0003 .0042 .0000 .0007 -.0001
	TiT1 .27466 .08516 .30046 .02 .0016 .0003 .0042 .0000 .0007 -.0001
	SiT2 .28480 .17170 .80593 .96 .0016 .0003 .0041 -.0001 .0006 .0000
	AlT2 .28480 .17170 .80593 .02 .0016 .0003 .0041 -.0001 .0006 .0000
	TiT2 .28480 .17170 .80593 .02 .0016 .0003 .0041 -.0001 .0006 .0000
	FeM1 0 .08837 .5 .09 .0020 .0006 .0043 0 .0012 0
	TiM1 0 .08837 .5 .02 .0020 .0006 .0043 0 .0012 0
	MgM1 0 .08837 .5 .89 .0020 .0006 .0043 0 .0012 0
	FeM2 0 .17962 0 .09 .0021 .0004 .0058 0 .0013 0
	TiM2 0 .17962 0 .02 .0021 .0004 .0058 0 .0013 0
	MgM2 0 .17962 0 .89 .0021 .0004 .0058 0 .0013 0
	FeM3 0 0 0 .09 .0023 .0003 .0049 0 .0012 0
	TiM3 0 0 0 .02 .0023 .0003 .0049 0 .0012 0
	MgM3 0 0 0 .89 .0023 .0003 .0049 0 .0012 0
	CaM4 0 .27775 .5 .54 .0035 .0005 .0105 0 .0038 0
	NaM4 0 .27775 .5 .46 .0035 .0005 .0105 0 .0038 0
	NaA 0 .5 0 .05 .0010 .0021 .0127 0 .0035 0
	KA 0 .5 0 .41 .0010 .0021 .0127 0 .0035 0
	NaAM .02267 .5 .05059 .05 .0086 .0013 .0281 0 .0095 0
	KAM .02267 .5 .05059 .41 .0086 .0013 .0281 0 .0095 0
	H .19780 0 .75713 1.0000
	Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
	Richterite
	Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C
	American Mineralogist 85 (2000) 407-419
	A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene
	DTi values in petrogenetic studies
	SAMPLE 23
	_database_code_amcsd 0002373
	10.029 18.061 5.296 90 104.78 90 C2/m
	atom x y z occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
	O1 .11004 .08688 .21935 .0014 .0005 .0051 0 .0005 0
	O2 .11788 .17027 .72497 .0017 .0006 .0058 -.0001 .0011 -.0001
	O3 .10583 0 .71327 .20 .0016 .0008 .0062 0 .0011 0
	Oh3 .10583 0 .71327 .80 .0016 .0008 .0062 0 .0011 0
	O4 .36186 .24795 .79738 .0033 .0007 .0088 -.0006 .0008 -.0003
	O5 .34340 .12995 .09544 .0019 .0009 .0101 .0001 .0018 .0011
	O6 .34034 .11736 .59297 .0021 .0010 .0072 .0001 .0003 -.0011
	O7 .33186 0 .30172 .0018 .0004 .0127 0 .0014 0
	SiT1 .27561 .08515 .30029 .95 .0011 .0003 .0047 -.0001 .0006 -.0001
	AlT1 .27561 .08515 .30029 .02 .0011 .0003 .0047 -.0001 .0006 -.0001
	TiT1 .27561 .08515 .30029 .03 .0011 .0003 .0047 -.0001 .0006 -.0001
	SiT2 .28493 .17164 .80593 .95 .0012 .0004 .0047 -.0002 .0003 .0000
	AlT2 .28493 .17164 .80593 .02 .0012 .0004 .0047 -.0002 .0003 .0000
	TiT2 .28493 .17164 .80593 .03 .0012 .0004 .0047 -.0002 .0003 .0000
	FeM1 0 .08677 .5 .14 .0017 .0010 .0047 0 .0010 0
	TiM1 0 .08677 .5 .05 .0017 .0010 .0047 0 .0010 0
	MgM1 0 .08677 .5 .81 .0017 .0010 .0047 0 .0010 0
	FeM2 0 .17993 0 .14 .0016 .0005 .0060 0 .0010 0
	TiM2 0 .17993 0 .05 .0016 .0005 .0060 0 .0010 0
	MgM2 0 .17993 0 .81 .0016 .0005 .0060 0 .0010 0
	FeM3 0 0 0 .14 .0017 .0004 .0036 0 .0004 0
	TiM3 0 0 0 .05 .0017 .0004 .0036 0 .0004 0
	MgM3 0 0 0 .81 .0017 .0004 .0036 0 .0004 0
	CaM4 0 .27734 .5 .46 .0034 .0007 .0118 0 .0038 0
	NaM4 0 .27734 .5 .54 .0034 .0007 .0118 0 .0038 0
	NaA 0 .5 0 .03 .0032 .0020 .0159 0 .0036 0
	KA 0 .5 0 .43 .0032 .0020 .0159 0 .0036 0
	NaAM .02978 .5 .06502 .03 .0063 .0011 .0236 0 .0097 0
	KAM .02978 .5 .06502 .43 .0063 .0011 .0236 0 .0097 0
	H .19911 0 .76177 1.0000
	Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
	Richterite
	Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C
	American Mineralogist 85 (2000) 407-419
	A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene
	DTi values in petrogenetic studies
	SAMPLE 24
	_database_code_amcsd 0002374
	10.022 18.075 5.300 90 104.77 90 C2/m
	atom x y z occ B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
	O1 .11043 .08715 .22008 .0016 .0005 .0066 .0000 .0011 -.0001
	O2 .11769 .16946 .72398 .0018 .0007 .0069 .0000 .0015 -.0001
	O3 .10564 0 .71239 .40 .0018 .0010 .0071 0 .0013 0
	OH3 .10564 0 .71239 .60 .0018 .0010 .0071 0 .0013 0
	O4 .36103 .24809 .79932 .0034 .0008 .0097 -.0006 .0011 -.0002
	O5 .34330 .12924 .09349 .0021 .0009 .0103 .0000 .0018 .0011
	O6 .34074 .11786 .59114 .0022 .0010 .0070 .0001 .0003 -.0011
	O7 .33206 0 .30411 .0020 .0005 .0119 0 .0010 0
	SiT1 .27632 .08517 .30071 .93 .0012 .0004 .0050 0 .0008 0
	AlT1 .27632 .08517 .30071 .04 .0012 .0004 .0050 0 .0008 0
	TiT1 .27632 .08517 .30071 .03 .0012 .0004 .0050 0 .0008 0
	SiT2 .28490 .17145 .80547 .93 .0012 .0004 .0050 -.0002 .0003 .0001
	AlT2 .28490 .17145 .80547 .04 .0012 .0004 .0050 -.0002 .0003 .0001
	TiT2 .28490 .17145 .80547 .03 .0012 .0004 .0050 -.0002 .0003 .0001
	FeM1 0 .08556 .5 .20 .0017 .0011 .0053 0 .0013 0
	TiM1 0 .08556 .5 .12 .0017 .0011 .0053 0 .0013 0
	MgM1 0 .08556 .5 .68 .0017 .0011 .0053 0 .0013 0
	FeM2 0 .18052 0 .20 .0018 .0005 .0067 0 .0011 0
	TiM2 0 .18052 0 .12 .0018 .0005 .0067 0 .0011 0
	MgM2 0 .18052 0 .68 .0018 .0005 .0067 0 .0011 0
	FeM3 0 0 0 .20 .0021 .0004 .0041 0 .0006 0
	TiM3 0 0 0 .12 .0021 .0004 .0041 0 .0006 0
	MgM3 0 0 0 .68 .0021 .0004 .0041 0 .0006 0
	CaM4 0 .27711 .5 .45 .0038 .0007 .0136 0 .0045 0
	NaM4 0 .27711 .5 .55 .0038 .0007 .0136 0 .0045 0
	NaA 0 .5 0 .04 .0041 .0015 .0058 0 .0023 0
	KA 0 .5 0 .43 .0041 .0015 .0058 0 .0023 0
	NaAM .03424 .5 .07619 .04 .0049 .0011 .0143 0 .0060 0
	KAM .03424 .5 .07619 .43 .0049 .0011 .0143 0 .0060 0
	Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
	Richterite
	Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C
	American Mineralogist 85 (2000) 407-419
	A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene
	DTi values in petrogenetic studies
	SAMPLE 25
	_database_code_amcsd 0002375
	9.987 18.061 5.298 90 104.81 90 C2/m
	atom x y z occ B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
	O1 .11065 .08676 .22057 .0015 .0005 .0058 -.0001 .0007 .0000
	O2 .11739 .16911 .72330 .0020 .0007 .0075 -.0001 .0012 -.0001
	O3 .10555 0 .71168 .50 .0021 .0012 .0076 0 .0008 0
	F3 .10555 0 .71168 .02 .0021 .0012 .0076 0 .0008 0
	OH3 .10555 0 .71168 .48 .0021 .0012 .0076 0 .0008 0
	O4 .36046 .24851 .79930 .0038 .0008 .0094 -.0007 .0009 -.0004
	O5 .34411 .12955 .09409 .0022 .0009 .0102 .0001 .0015 .0010
	O6 .34210 .11844 .59172 .0022 .0010 .0079 .0001 .0004 -.0010
	O7 .33343 0 .30618 .0022 .0004 .0128 0 .0015 0
	SiT1 .27727 .08507 .30115 .94 .0014 .0004 .0055 -.0001 .0007 -.0001
	AlT1 .27727 .08507 .30115 .03 .0014 .0004 .0055 -.0001 .0007 -.0001
	TiT1 .27727 .08507 .30115 .03 .0014 .0004 .0055 -.0001 .0007 -.0001
	SiT2 .28525 .17158 .80554 .94 .0014 .0005 .0055 -.0002 .0005 .0001
	AlT2 .28525 .17158 .80554 .03 .0014 .0005 .0055 -.0002 .0005 .0001
	TiT2 .28525 .17158 .80554 .03 .0014 .0005 .0055 -.0002 .0005 .0001
	FeM1 0 .08334 .5 .12 .0019 .0015 .0052 0 .0012 0
	TiM1 0 .08334 .5 .13 .0019 .0015 .0052 0 .0012 0
	MgM1 0 .08334 .5 .75 .0019 .0015 .0052 0 .0012 0
	FeM2 0 .17966 0 .12 .0019 .0006 .0075 0 .0010 0
	TiM2 0 .17966 0 .13 .0019 .0006 .0075 0 .0010 0
	MgM2 0 .17966 0 .75 .0019 .0006 .0075 0 .0010 0
	FeM3 0 0 0 .12 .0020 .0004 .0050 0 .0005 0
	TiM3 0 0 0 .13 .0020 .0004 .0050 0 .0005 0
	MgM3 0 0 0 .75 .0020 .0004 .0050 0 .0005 0
	CaM4 0 .27673 .5 .47 .0035 .0007 .0129 0 .0041 0
	NaM4 0 .27673 .5 .53 .0035 .0007 .0129 0 .0041 0
	NaA 0 .5 0 .03 .0056 .0014 .0272 0 .0094 0
	KA 0 .5 0 .44 .0056 .0014 .0272 0 .0094 0
	NaAM .03707 .5 .07636 .03 .0061 .0012 .0209 0 .0083 0
	KAM .03707 .5 .07636 .44 .0061 .0012 .0209 0 .0083 0
	Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
	Richterite
	Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C
	American Mineralogist 85 (2000) 407-419
	A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene
	DTi values in petrogenetic studies
	SAMPLE 26
	_database_code_amcsd 0002376
	9.987 18.065 5.298 90 104.82 90 C2/m
	atom x y z occ B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
	O1 .11035 .08668 .22118 .0015 .0005 .0055 .0001 .0007 .0001
	O2 .11724 .16915 .72312 .0014 .0007 .0069 .0000 .0011 -.0003
	O3 .10549 0 .71161 .49 .0015 .0011 .0061 0 .0011 0
	F3 .10549 0 .71161 .02 .0015 .0011 .0061 0 .0011 0
	OH3 .10549 0 .71161 .49 .0015 .0011 .0061 0 .0011 0
	O4 .36039 .24850 .79902 .0032 .0008 .0088 -.0007 .0005 -.0002
	O5 .34415 .12967 .09448 .0021 .0009 .0102 .0001 .0017 .0010
	O6 .34209 .11847 .59219 .0019 .0010 .0064 .0001 .0007 -.0009
	O7 .33360 0 .30581 .0021 .0005 .0135 0 .0014 0
	SiT1 .27720 .08511 .30103 .94 .0011 .0003 .0048 -.0001 .0006 -.0001
	AlT1 .27720 .08511 .30103 .03 .0011 .0003 .0048 -.0001 .0006 -.0001
	TiT1 .27720 .08511 .30103 .03 .0011 .0003 .0048 -.0001 .0006 -.0001
	SiT2 .28533 .17156 .80605 .94 .0012 .0004 .0049 -.0002 .0004 .0001
	AlT2 .28533 .17156 .80605 .03 .0012 .0004 .0049 -.0002 .0004 .0001
	TiT2 .28533 .17156 .80605 .03 .0012 .0004 .0049 -.0002 .0004 .0001
	FeM1 0 .08334 .5 .12 .0016 .0014 .0045 0 .0012 0
	TiM1 0 .08334 .5 .13 .0016 .0014 .0045 0 .0012 0
	MgM1 0 .08334 .5 .75 .0016 .0014 .0045 0 .0012 0
	FeM2 0 .17970 0 .12 .0017 .0005 .0071 0 .0010 0
	TiM2 0 .17970 0 .13 .0017 .0005 .0071 0 .0010 0
	MgM2 0 .17970 0 .75 .0017 .0005 .0071 0 .0010 0
	FeM3 0 0 0 .12 .0018 .0004 .0046 0 .0007 0
	TiM3 0 0 0 .13 .0018 .0004 .0046 0 .0007 0
	MgM3 0 0 0 .75 .0018 .0004 .0046 0 .0007 0
	CaM4 0 .27680 .5 .48 .0034 .0006 .0115 0 .0041 0
	NaM4 0 .27680 .5 .52 .0034 .0006 .0115 0 .0041 0
	NaA 0 .5 0 .04 .0067 .0013 .0298 0 .0124 0
	KA 0 .5 0 .43 .0067 .0013 .0298 0 .0124 0
	NaAM .03563 .5 .07448 .04 .0060 .0012 .0220 0 .0081 0
	KAM .03563 .5 .07448 .43 .0060 .0012 .0220 0 .0081 0
	Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
	Richterite
	Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C
	American Mineralogist 85 (2000) 407-419
	A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene
	DTi values in petrogenetic studies
	SAMPLE 27
	_database_code_amcsd 0002377
	10.041 18.081 5.300 90 104.79 90 C2/m
	atom x y z occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
	O1 .11013 .08701 .21932 .0013 .0005 .0056 -.0001 .0007 .0000
	O2 .11784 .17020 .72443 .0016 .0006 .0064 -.0001 .0010 -.0001
	O3 .10595 0 .71292 .27 .0019 .0009 .0071 0 .0012 0
	Oh3 .10595 0 .71292 .73 .0019 .0009 .0071 0 .0012 0
	O4 .36152 .24783 .79785 .0036 .0007 .0095 -.0007 .0008 -.0003
	O5 .34331 .12961 .09509 .0020 .0009 .0108 .0001 .0019 .0012
	O6 .34040 .11743 .59260 .0020 .0011 .0080 .0001 .0004 -.0011
	O7 .33145 0 .30302 .0019 .0004 .0131 0 .0014 0
	SiT1 .27556 .08516 .30046 .95 .0012 .0004 .0049 .0000 .0007 -.0001
	AlT1 .27556 .08516 .30046 .02 .0012 .0004 .0049 .0000 .0007 -.0001
	TiT1 .27556 .08516 .30046 .03 .0012 .0004 .0049 .0000 .0007 -.0001
	SiT2 .28484 .17154 .80578 .95 .0012 .0004 .0050 -.0002 .0004 .0001
	AlT2 .28484 .17154 .80578 .02 .0012 .0004 .0050 -.0002 .0004 .0001
	TiT2 .28484 .17154 .80578 .03 .0012 .0004 .0050 -.0002 .0004 .0001
	FeM1 0 .08675 .5 .20 .0018 .0010 .0048 0 .0011 0
	TiM1 0 .08675 .5 .07 .0018 .0010 .0048 0 .0011 0
	MgM1 0 .08675 .5 .73 .0018 .0010 .0048 0 .0011 0
	FeM2 0 .18028 0 .20 .0016 .0005 .0065 0 .0010 0
	TiM2 0 .18028 0 .07 .0016 .0005 .0065 0 .0010 0
	MgM2 0 .18028 0 .73 .0016 .0005 .0065 0 .0010 0
	FeM3 0 0 0 .20 .0019 .0004 .0048 0 .0006 0
	TiM3 0 0 0 .07 .0019 .0004 .0048 0 .0006 0
	MgM3 0 0 0 .73 .0019 .0004 .0048 0 .0006 0
	CaM4 0 .27729 .5 .46 .0034 .0007 .0124 0 .0039 0
	NaM4 0 .27729 .5 .54 .0034 .0007 .0124 0 .0039 0
	NaA 0 .5 0 .04 .0018 .0017 .0101 0 .0025 0
	KA 0 .5 0 .44 .0018 .0017 .0101 0 .0025 0
	NaAM .03052 .5 .06593 .04 .0056 .0012 .0230 0 .0080 0
	KAM .03052 .5 .06593 .44 .0056 .0012 .0230 0 .0080 0
	H .20378 0 .76121 .5000
	Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
	Richterite
	Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C
	American Mineralogist 85 (2000) 407-419
	A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene
	DTi values in petrogenetic studies
	SAMPLE 28
	_database_code_amcsd 0002378
	10.046 18.065 5.297 90 104.82 90 C2/m
	atom x y z occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
	O1 .10994 .08693 .21904 .0013 .0005 .0053 -.0001 .0008 .0000
	O2 .11819 .17058 .72519 .0016 .0006 .0059 -.0001 .0012 -.0002
	O3 .10601 0 .71362 .13 .0015 .0007 .0068 0 .0010 0
	Oh3 .10601 0 .71362 .87 .0015 .0007 .0068 0 .0010 0
	O4 .36222 .24771 .79698 .0032 .0007 .0080 -.0006 .0011 -.0003
	O5 .34315 .13003 .09614 .0019 .0009 .0098 .0001 .0019 .0010
	O6 .33993 .11691 .59376 .0019 .0010 .0071 .0001 .0003 -.0011
	O7 .33104 0 .30080 .0018 .0004 .0120 0 .0013 0
	SiT1 .27505 .08514 .30033 .96 .0011 .0003 .0045 -.0001 .0007 -.0001
	AlT1 .27505 .08514 .30033 .02 .0011 .0003 .0045 -.0001 .0007 -.0001
	TiT1 .27505 .08514 .30033 .02 .0011 .0003 .0045 -.0001 .0007 -.0001
	SiT2 .28478 .17162 .80588 .96 .0012 .0004 .0046 -.0001 .0005 .0000
	AlT2 .28478 .17162 .80588 .02 .0012 .0004 .0046 -.0001 .0005 .0000
	TiT2 .28478 .17162 .80588 .02 .0012 .0004 .0046 -.0001 .0005 .0000
	FeM1 0 .08773 .5 .18 .0016 .0008 .0046 0 .0012 0
	TiM1 0 .08773 .5 .05 .0016 .0008 .0046 0 .0012 0
	MgM1 0 .08773 .5 .77 .0016 .0008 .0046 0 .0012 0
	FeM2 0 .17997 0 .18 .0016 .0005 .0066 0 .0011 0
	TiM2 0 .17997 0 .05 .0016 .0005 .0066 0 .0011 0
	MgM2 0 .17997 0 .77 .0016 .0005 .0066 0 .0011 0
	FeM3 0 0 0 .18 .0017 .0004 .0044 0 .0007 0
	TiM3 0 0 0 .05 .0017 .0004 .0044 0 .0007 0
	MgM3 0 0 0 .77 .0017 .0004 .0044 0 .0007 0
	CaM4 0 .27764 .5 .50 .0033 .0006 .0116 0 .0038 0
	NaM4 0 .27764 .5 .50 .0033 .0006 .0116 0 .0038 0
	NaA 0 .5 0 .04 .0023 .0019 .0167 0 .0043 0
	KA 0 .5 0 .42 .0023 .0019 .0167 0 .0043 0
	NaAM .02413 .5 .05462 .04 .0080 .0014 .0301 0 .0124 0
	KAM .02413 .5 .05462 .42 .0080 .0014 .0301 0 .0124 0
	H .19755 0 .76213 .5100
	Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
	Richterite
	Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C
	American Mineralogist 85 (2000) 407-419
	A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene
	DTi values in petrogenetic studies
	SAMPLE 29
	_database_code_amcsd 0002379
	10.039 18.068 5.298 90 104.81 90 C2/m
	atom x y z occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
	O1 .10999 .08696 .21937 .0013 .0005 .0041 -.0001 .0003 -.0001
	O2 .11772 .17023 .72475 .0016 .0007 .0068 .0000 .0011 -.0002
	O3 .10602 0 .71355 .28 .0018 .0008 .0080 0 .0011 0
	Oh3 .10602 0 .71355 .72 .0018 .0008 .0080 0 .0011 0
	O4 .36167 .24806 .79769 .0036 .0007 .0081 -.0005 .0014 -.0001
	O5 .34327 .12983 .09611 .0021 .0008 .0095 .0002 .0022 .0011
	O6 .34014 .11726 .59290 .0022 .0010 .0072 .0001 .0002 -.0012
	O7 .33193 0 .30365 .0022 .0005 .0118 0 .0013 0
	SiT1 .27532 .08519 .30053 .94 .0012 .0004 .0044 -.0001 .0006 -.0001
	AlT1 .27532 .08519 .30053 .03 .0012 .0004 .0044 -.0001 .0006 -.0001
	TiT1 .27532 .08519 .30053 .03 .0012 .0004 .0044 -.0001 .0006 -.0001
	SiT2 .28475 .17173 .80625 .94 .0012 .0004 .0050 -.0002 .0004 .0001
	AlT2 .28475 .17173 .80625 .03 .0012 .0004 .0050 -.0002 .0004 .0001
	TiT2 .28475 .17173 .80625 .03 .0012 .0004 .0050 -.0002 .0004 .0001
	FeM1 0 .08675 .5 .00 .0016 .0011 .0045 0 .0011 0
	TiM1 0 .08675 .5 .09 .0016 .0011 .0045 0 .0011 0
	MgM1 0 .08675 .5 .81 .0016 .0011 .0045 0 .0011 0
	FeM2 0 .17994 0 .00 .0019 .0004 .0062 0 .0011 0
	TiM2 0 .17994 0 .09 .0019 .0004 .0062 0 .0011 0
	MgM2 0 .17994 0 .81 .0019 .0004 .0062 0 .0011 0
	FeM3 0 0 0 .00 .0018 .0003 .0045 0 .0007 0
	TiM3 0 0 0 .09 .0018 .0003 .0045 0 .0007 0
	MgM3 0 0 0 .81 .0018 .0003 .0045 0 .0007 0
	CaM4 0 .27748 .5 .50 .0034 .0007 .0113 0 .0038 0
	NaM4 0 .27748 .5 .50 .0034 .0007 .0113 0 .0038 0
	NaA 0 .5 0 .03 .0051 .0030 .0340 0 .0084 0
	KA 0 .5 0 .43 .0051 .0030 .0340 0 .0084 0
	NaAM .02795 .5 .05721 .03 .0077 .0006 .0311 0 .0135 0
	KAM .02795 .5 .05721 .43 .0077 .0006 .0311 0 .0135 0
	H .20936 0 .76850 1.0000
	Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
	Richterite
	Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C
	American Mineralogist 85 (2000) 407-419
	A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene
	DTi values in petrogenetic studies
	SAMPLE 30
	_database_code_amcsd 0002380
	10.031 18.096 5.299 90 104.72 90 C2/m
	atom x y z occ B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
	O1 .11020 .08753 .21918 .0012 .0006 .0096 -.0002 .0022 .0000
	O2 .11821 .16972 .72407 .0017 .0008 .0041 .0001 0 -.0003
	O3 .10568 0 .71243 .40 .0024 .0011 .0024 0 -.0002 0
	F3 .10568 0 .71243 .01 .0024 .0011 .0024 0 -.0002 0
	OH3 .10568 0 .71243 .59 .0024 .0011 .0024 0 -.0002 0
	O4 .36175 .24737 .79964 .0036 .0008 .0109 -.0005 .0030 -.0003
	O5 .34354 .12883 .09260 .0020 .0008 .0102 .0001 .0017 .0009
	O6 .34110 .11792 .59096 .0025 .0010 .0066 .0000 .0001 -.0011
	O7 .33099 0 .30392 .0016 .0004 .0104 0 .0007 0
	SiT1 .27612 .08507 .29960 .97 .0013 .0004 .0058 -.0001 .0010 .0000
	AlT1 .27612 .08507 .29960 .01 .0013 .0004 .0058 -.0001 .0010 .0000
	TiT1 .27612 .08507 .29960 .02 .0013 .0004 .0058 -.0001 .0010 .0000
	SiT2 .28496 .17119 .80447 .97 .0016 .0004 .0048 -.0001 .0005 .0000
	AlT2 .28496 .17119 .80447 .01 .0016 .0004 .0048 -.0001 .0005 .0000
	TiT2 .28496 .17119 .80447 .02 .0016 .0004 .0048 -.0001 .0005 .0000
	FeM1 0 .08597 .5 .31 .0016 .0011 .0047 0 .0017 0
	TiM1 0 .08597 .5 .11 .0016 .0011 .0047 0 .0017 0
	MgM1 0 .08597 .5 .58 .0016 .0011 .0047 0 .0017 0
	FeM2 0 .18074 0 .31 .0017 .0005 .0073 0 .0007 0
	TiM2 0 .18074 0 .11 .0017 .0005 .0073 0 .0007 0
	MgM2 0 .18074 0 .58 .0017 .0005 .0073 0 .0007 0
	FeM3 0 0 0 .31 .0021 .0003 .0034 0 .0003 0
	TiM3 0 0 0 .11 .0021 .0003 .0034 0 .0003 0
	MgM3 0 0 0 .58 .0021 .0003 .0034 0 .0003 0
	CaM4 0 .27695 .5 .42 .0038 .0006 .0137 0 .0044 0
	NaM4 0 .27695 .5 .58 .0038 .0006 .0137 0 .0044 0
	NaA 0 .5 0 .04 .0010 .0015 .0066 0 -.0008 0
	KA 0 .5 0 .43 .0010 .0015 .0066 0 -.0008 0
	NaAM .03536 .5 .07673 .04 .0041 .0010 .0137 0 .0053 0
	KAM .03536 .5 .07673 .43 .0041 .0010 .0137 0 .0053 0
	Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
	Richterite
	Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C
	American Mineralogist 85 (2000) 407-419
	A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene
	DTi values in petrogenetic studies
	SAMPLE 31
	_database_code_amcsd 0002381
	10.011 18.060 5.297 90 104.77 90 C2/m
	atom x y z occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
	O1 .11059 .08683 .22006 .0014 .0006 .0048 -.0001 .0003 .0000
	O2 .11698 .16940 .72483 .0018 .0006 .0079 .0000 .0019 -.0001
	O3 .10510 0 .71073 .37 .0016 .0010 .0081 0 .0013 0
	F3 .10510 0 .71073 .02 .0016 .0010 .0081 0 .0013 0
	Oh3 .10510 0 .71073 .61 .0016 .0010 .0081 0 .0013 0
	O4 .36068 .24835 .79884 .0034 .0008 .0106 -.0008 .0011 -.0002
	O5 .34372 .12949 .09511 .0026 .0009 .0105 .0002 .0023 .0011
	O6 .34078 .11789 .59154 .0020 .0011 .0079 .0001 .0006 -.0014
	O7 .33267 0 .30603 .0018 .0004 .0138 0 .0011 0
	SiT1 .27646 .08518 .30084 .96 .0012 .0004 .0054 0 .0007 0
	AlT1 .27646 .08518 .30084 .02 .0012 .0004 .0054 0 .0007 0
	TiT1 .27646 .08518 .30084 .02 .0012 .0004 .0054 0 .0007 0
	SiT2 .28494 .17163 .80617 .96 .0015 .0003 .0055 -.0001 .0003 .0002
	AlT2 .28494 .17163 .80617 .02 .0015 .0003 .0055 -.0001 .0003 .0002
	TiT2 .28494 .17163 .80617 .02 .0015 .0003 .0055 -.0001 .0003 .0002
	FeM1 0 .08513 .5 .13 .0015 .0012 .0047 0 .0012 0
	TiM1 0 .08513 .5 .11 .0015 .0012 .0047 0 .0012 0
	MgM1 0 .08513 .5 .76 .0015 .0012 .0047 0 .0012 0
	FeM2 0 .18005 0 .13 .0017 .0005 .0074 0 .0013 0
	TiM2 0 .18005 0 .11 .0017 .0005 .0074 0 .0013 0
	MgM2 0 .18005 0 .76 .0017 .0005 .0074 0 .0013 0
	FeM3 0 0 0 .13 .0019 .0004 .0040 0 0 0
	TiM3 0 0 0 .11 .0019 .0004 .0040 0 0 0
	MgM3 0 0 0 .76 .0019 .0004 .0040 0 0 0
	FeM4 0 .27711 .5 .00 .0036 .0008 .0137 0 .0042 0
	CaM4 0 .27711 .5 .43 .0036 .0008 .0137 0 .0042 0
	NaM4 0 .27711 .5 .57 .0036 .0008 .0137 0 .0042 0
	NaA 0 .5 0 .03 .0028 .0027 .0189 0 .0062 0
	KA 0 .5 0 .44 .0028 .0027 .0189 0 .0062 0
	NaAM .03255 .5 .06909 .03 .0059 .0008 .0272 0 .0098 0
	KAM .03255 .5 .06909 .44 .0059 .0008 .0272 0 .0098 0
	H .18553 0 .78517 1.0000
	Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
	Richterite
	Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C
	American Mineralogist 85 (2000) 407-419
	A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene
	DTi values in petrogenetic studies
	SAMPLE 32
	_database_code_amcsd 0002382
	10.051 18.068 5.295 90 104.79 90 C2/m
	atom x y z occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
	O1 .10987 .08706 .21823 .0014 .0005 .0054 .0000 .0002 -.0001
	O2 .11808 .17075 .72505 .0018 .0006 .0061 .0000 .0012 -.0001
	O3 .10557 0 .71357 .09 .0013 .0007 .0070 0 .0006 0
	Oh3 .10557 0 .71357 .91 .0013 .0007 .0070 0 .0006 0
	O4 .36180 .24761 .79684 .0029 .0007 .0077 -.0006 .0006 -.0002
	O5 .34271 .12982 .09479 .0018 .0008 .0088 .0001 .0014 .0009
	O6 .33996 .11682 .59328 .0018 .0009 .0077 .0000 0 -.0010
	O7 .33076 0 .30094 .0020 .0005 .0118 0 .0017 0
	SiT1 .27488 .08519 .29966 .96 .0011 .0003 .0040 -.0001 .0008 -.0001
	AlT1 .27488 .08519 .29966 .02 .0011 .0003 .0040 -.0001 .0008 -.0001
	TiT1 .27488 .08519 .29966 .02 .0011 .0003 .0040 -.0001 .0008 -.0001
	SiT2 .28472 .17153 .80500 .96 .0013 .0004 .0046 -.0002 .0001 .0000
	AlT2 .28472 .17153 .80500 .02 .0013 .0004 .0046 -.0002 .0001 .0000
	TiT2 .28472 .17153 .80500 .02 .0013 .0004 .0046 -.0002 .0001 .0000
	FeM1 0 .08800 .5 .20 .0016 .0008 .0038 0 .0009 0
	TiM1 0 .08800 .5 .04 .0016 .0008 .0038 0 .0009 0
	MgM1 0 .08800 .5 .76 .0016 .0008 .0038 0 .0009 0
	FeM2 0 .18040 0 .20 .0015 .0005 .0068 0 .0010 0
	TiM2 0 .18040 0 .04 .0015 .0005 .0068 0 .0010 0
	MgM2 0 .18040 0 .76 .0015 .0005 .0068 0 .0010 0
	FeM3 0 0 0 .20 .0014 .0003 .0051 0 .0003 0
	TiM3 0 0 0 .04 .0014 .0003 .0051 0 .0003 0
	MgM3 0 0 0 .76 .0014 .0003 .0051 0 .0003 0
	CaM4 0 .27738 .5 .47 .0034 .0007 .0116 0 .0038 0
	NaM4 0 .27738 .5 .53 .0034 .0007 .0116 0 .0038 0
	NaA 0 .5 0 .03 .0047 .0019 .0287 0 .0106 0
	KA 0 .5 0 .44 .0047 .0019 .0287 0 .0106 0
	NaAM .02411 .5 .05648 .03 .0092 .0011 .0341 0 .0128 0
	KAM .02411 .5 .05648 .43 .0092 .0011 .0341 0 .0128 0
	H .18937 0 .75532 1.0000
	Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
	Richterite
	Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C
	American Mineralogist 85 (2000) 407-419
	A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene
	DTi values in petrogenetic studies
	SAMPLE 33
	_database_code_amcsd 0002383
	9.922 18.047 5.297 90 104.37 90 C2/m
	atom x y z occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
	O1 .11161 .08632 .21810 .0013 .0005 .0053 -.0001 .0006 0
	O2 .11808 .16946 .72523 .0018 .0006 .0059 0 .0011 -.0002
	O3 .10675 0 .71194 .23 .0017 .0008 .0067 0 .0010 0
	F3 .10675 0 .71194 .01 .0017 .0008 .0067 0 .0010 0
	Oh3 .10675 0 .71194 .76 .0017 .0008 .0067 0 .0010 0
	O4 .36214 .24857 .79520 .0033 .0008 .0081 -.0006 .0014 -.0003
	O5 .34639 .13010 .09108 .0020 .0011 .0101 .0001 .0016 .0013
	O6 .34296 .11724 .58909 .0024 .0010 .0081 .0000 .0005 -.0011
	O7 .33709 0 .29230 .0021 .0004 .0151 0 .0009 0
	SiT1 .27899 .08493 .29646 .93 .0014 .0003 .0048 -.0001 .0005 -.0001
	AlT1 .27899 .08493 .29646 .04 .0014 .0003 .0048 -.0001 .0005 -.0001
	TiT1 .27899 .08493 .29646 .03 .0014 .0003 .0048 -.0001 .0005 -.0001
	SiT2 .28672 .17134 .80261 .93 .0014 .0004 .0045 -.0002 .0006 .0000
	AlT2 .28672 .17134 .80261 .04 .0014 .0004 .0045 -.0002 .0006 .0000
	TiT2 .28672 .17134 .80261 .03 .0014 .0004 .0045 -.0002 .0006 .0000
	FeM1 0 .08621 .5 .10 .0019 .0011 .0049 0 .0014 0
	TiM1 0 .08621 .5 .09 .0019 .0011 .0049 0 .0014 0
	MgM1 0 .08621 .5 .81 .0019 .0011 .0049 0 .0014 0
	FeM2 0 .17972 0 .10 .0019 .0006 .0069 0 .0011 0
	TiM2 0 .17972 0 .09 .0019 .0006 .0069 0 .0011 0
	MgM2 0 .17972 0 .81 .0019 .0006 .0069 0 .0011 0
	FeM3 0 0 0 .10 .0017 .0004 .0041 0 .0002 0
	TiM3 0 0 0 .09 .0017 .0004 .0041 0 .0002 0
	MgM3 0 0 0 .81 .0017 .0004 .0041 0 .0002 0
	MgM4 0 .27588 .5 .04 .0036 .0008 .0128 0 .0045 0
	CaM4 0 .27588 .5 .42 .0036 .0008 .0128 0 .0045 0
	NaM4 0 .27588 .5 .54 .0036 .0008 .0128 0 .0045 0
	NaA 0 .5 0 .35 .0074 .0101 .0301 0 .0129 0
	KA 0 .5 0 .14 .0074 .0101 .0301 0 .0129 0
	NaAM .03827 .5 .08633 .35 .0126 .0016 .0407 0 .0168 0
	KAM .03827 .5 .08633 .14 .0126 .0016 .0407 0 .0168 0
	H .19503 0 .75977 1.0000
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	Richterite
	Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C
	American Mineralogist 85 (2000) 407-419
	A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene
	DTi values in petrogenetic studies
	SAMPLE 34
	_database_code_amcsd 0002384
	9.908 18.062 5.307 90 104.36 90 C2/m
	atom x y z occ B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
	O1 .11157 .08668 .21967 .0013 .0008 .0088 -.0002 .0014 -.0008
	O2 .11714 .16859 .72307 .0019 .0004 .0053 -.0001 .0009 -.0003
	O3 .10562 0 .71098 .54 .0025 .0009 .0047 0 .0010 0
	F3 .10562 0 .71098 .02 .0025 .0009 .0047 0 .0010 0
	OH3 .10562 0 .71098 .44 .0025 .0009 .0047 0 .0010 0
	O4 .36149 .24933 .79818 .0033 .0009 .0112 -.0008 .0019 -.0006
	O5 .34745 .12944 .09006 .0030 .0010 .0120 .0002 .0019 .0019
	O6 .34335 .11844 .58772 .0021 .0011 .0091 .0001 .0019 -.0012
	O7 .33649 0 .29985 .0014 .0005 .0156 0 .0015 0
	SiT1 .27977 .08507 .29738 .94 .0013 .0004 .0049 .0000 .0005 .0001
	AlT1 .27977 .08507 .29738 .03 .0013 .0004 .0049 .0000 .0005 .0001
	TiT1 .27977 .08507 .29738 .03 .0013 .0004 .0049 .0000 .0005 .0001
	SiT2 .28709 .17117 .80336 .94 .0016 .0005 .0053 -.0002 .0003 .0004
	AlT2 .28709 .17117 .80336 .03 .0016 .0005 .0053 -.0002 .0003 .0004
	TiT2 .28709 .17117 .80336 .03 .0016 .0005 .0053 -.0002 .0003 .0004
	FeM1 0 .08357 .5 .14 .0023 .0013 .0062 0 .0017 0
	TiM1 0 .08357 .5 .18 .0023 .0013 .0062 0 .0017 0
	MgM1 0 .08357 .5 .68 .0023 .0013 .0062 0 .0017 0
	FeM2 0 .17997 0 .14 .0010 .0005 .0062 0 .0010 0
	TiM2 0 .17997 0 .18 .0010 .0005 .0062 0 .0010 0
	MgM2 0 .17997 0 .68 .0010 .0005 .0062 0 .0010 0
	FeM3 0 0 0 .14 .0020 .0004 .0041 0 0 0
	TiM3 0 0 0 .18 .0020 .0004 .0041 0 0 0
	MgM3 0 0 0 .68 .0020 .0004 .0041 0 0 0
	CaM4 0 .27598 .5 .34 .0040 .0007 .0146 0 .0055 0
	NaM4 0 .27598 .5 .66 .0040 .0007 .0146 0 .0055 0
	NaA 0 .5 0 .26 .0133 .0030 .0282 0 .0178 0
	KA 0 .5 0 .22 .0133 .0030 .0282 0 .0178 0
	NaAM .04240 .5 .09737 .26 .0091 .0013 .0183 0 .0086 0
	KAM .04240 .5 .09737 .21 .0091 .0013 .0183 0 .0086 0
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	Pyrope
	Merli M, Ungaretti L, Oberti R
	American Mineralogist 85 (2000) 532-542
	Leverage analysis and structure refinement of minerals
	Sample: from Dora Maira 3
	_database_code_amcsd 0002417
	11.4573 11.4573 11.4573 90 90 90 Ia-3d
	atom x y z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
	Mg .125 0 .25 .00490 .01063 .01063 0 0 .00281
	Al 0 0 0 .00377 .00377 .00377 .00001 .00001 .00001
	Si .375 0 .25 .00304 .00354 .00354 0 0 0
	O .0330 .0503 .6533 .00551 .00674 .00443 .00078 -.00118 -.00017
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	Tremolite
	Merli M, Ungaretti L, Oberti R
	American Mineralogist 85 (2000) 532-542
	Leverage analysis and structure refinement of minerals
	Sample: from Val Tremola 9527
	_database_code_amcsd 0002418
	9.8359 18.0450 5.2752 90 104.750 90 C2/m
	atom x y z Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
	SiT1 .2806 .0839 .2972 .00421 .00403 .00460 -.00037 .00105 -.00017
	SiT2 .2884 .1711 -.1953 .00423 .00464 .00443 -.00078 .00124 -.00018
	MgM1 0 .0878 .5 .00656 .00535 .00577 0 .00191 0
	MgM2 0 .1765 0 .00608 .00557 .00628 0 .00190 0
	MgM3 0 0 0 .00656 .00491 .00576 0 .00125 0
	CaM4 0 .2780 .5 .00970 .00605 .01011 0 .00610 0
	H .196 0 .764 .00015
	O1 .1119 .0857 .2180 .00447 .00607 .00649 -.00030 .00117 -.00019
	O2 .1187 .1709 .7244 .00459 .00722 .00646 -.00037 .00140 -.00045
	O3 .1085 0 .7155 .00834 .00656 .00733 0 .00218 0
	O4 .1351 .2519 .2069 .00872 .00579 .00860 -.00276 .00313 -.00083
	O5 .3466 .1344 .1005 .00664 .00921 .00646 -.00065 .00165 .00271
	O6 .3440 .1188 .5891 .00680 .00878 .00592 .00016 .00139 -.00256
	O7 .3377 0 .2928 .00787 .00407 .01318 0 .00294 0
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	Sodic-ferripedrizite
	Oberti R, Caballero J M, Ottolini L, Lopez-Andres S, Herreros V
	American Mineralogist 85 (2000) 578-585
	Sodic-ferripedrizite, a new monoclinic amphibole
	bridging the magnesium-iron-manganese-lithium and the sodium-calcium groups
	Note: site occupancy unknown
	Sample: crystal P(1)
	_database_code_amcsd 0002422
	9.536 17.797 5.278 90 102.54 90 C2/m
	atom x y z occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
	O1 .1114 .0906 .2083 .0014 .0005 .0055 -.0001 .0005 -.0001
	O2 .1209 .1725 .7311 .0016 .0006 .0064 .0001 .0006 -.0001
	Oh3 .1150 0 .6973 .58 .0028 .0007 .0093 0 .0003 0
	F3 .1150 0 .6973 .42 .0028 .0007 .0093 0 .0003 0
	O4 .3726 .2508 .7862 .0032 .0005 .0080 -.0005 .0003 .0002
	O5 .3542 .1292 .0684 .0018 .0009 .0054 0 .0005 .0010
	O6 .3471 .1198 .5683 .0020 .0009 .0063 .0001 .0007 -.0009
	O7 .3404 0 .2826 .0021 .0004 .0128 0 .0010 0
	SiT1 .2835 .0863 .2811 .0014 .0003 .0038 0 .0003 0
	SiT2 .2952 .1714 .7897 .0015 .0003 .0039 -.0001 .0003 0
	FeM1 0 .0859 .5 .16 .0021 .0005 .0049 0 .0012 0
	MgM1 0 .0859 .5 .88 .0021 .0005 .0049 0 .0012 0
	FeM2 0 .1795 0 .83 .0015 .0004 .0046 0 .0004 0
	AlM2 0 .1795 0 .10 .0015 .0004 .0046 0 .0004 0
	LiM3 0 0 0 .88 .0037 .0006 .0082 0 .0001 0
	NaM4 0 .2712 .5 .30 .0061 .0020 .0125 0 .0049 0
	CaM4 0 .2712 .5 .02 .0061 .0020 .0125 0 .0049 0
	LiM4' 0 .2452 .5 .68 .0080
	KA 0 .5 0 .03 .0010 .0037 .0064 0 .0016 0
	NaAm .0660 .5 .1340 .35 .0096 .0013 .0304 0 .0137 0
	H .1684 0 .7115 .58 .0188
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	Sodic-ferripedrizite
	Oberti R, Caballero J M, Ottolini L, Lopez-Andres S, Herreros V
	American Mineralogist 85 (2000) 578-585
	Sodic-ferripedrizite, a new monoclinic amphibole
	bridging the magnesium-iron-manganese-lithium and the sodium-calcium groups
	Note: site occupancy unknown
	Sample: crystal P(2)
	_database_code_amcsd 0002423
	9.534 17.785 5.278 90 102.52 90 C2/m
	atom x y z occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
	O1 .1116 .0906 .2081 .0014 .0005 .0045 0 .0002 0
	O2 .1210 .1726 .7311 .0013 .0006 .0061 0 .0007 -.0001
	Oh3 .1158 0 .6966 .53 .0033 .0007 .0110 0 .0006 0
	F3 .1158 0 .6966 .47 .0033 .0007 .0110 0 .0006 0
	O4 .3727 .2507 .7856 .0033 .0005 .0067 -.0005 .0003 0
	O5 .3544 .1292 .0679 .0018 .0008 .0054 0 .0005 .0009
	O6 .3469 .1198 .5680 .0020 .0009 .0062 .0002 .0010 -.0009
	O7 .3407 0 .2833 .0020 .0003 .0140 0 .0003 0
	SiT1 .2835 .0864 .2811 .0014 .0003 .0036 0 .0002 0
	SiT2 .2953 .1715 .7894 .0014 .0003 .0038 -.0001 .0002 -.0001
	FeM1 0 .0857 .5 .16 .0018 .0005 .0043 0 .0013 0
	MgM1 0 .0857 .5 .88 .0018 .0005 .0043 0 .0013 0
	FeM2 0 .1794 0 .83 .0012 .0004 .0045 0 .0004 0
	AlM2 0 .1794 0 .10 .0012 .0004 .0045 0 .0004 0
	LiM3 0 0 0 .88 .0026 .0006 .0065 0 -.0003 0
	NaM4 0 .2702 .5 .18 .0044 .0019 .0089 0 .0037 0
	CaM4 0 .2702 .5 .02 .0044 .0019 .0089 0 .0037 0
	LiM4' 0 .2435 .5 .80 .0099
	KA 0 .5 0 .03 .0041 .0012 .0133 0 .0074 0
	NaAm .0671 .5 .1364 .48 .0095 .0014 .0254 0 .1258 0
	H .1973 0 .7580 .53 .0365
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	Peprossiite-(Ce)
	Callegari A, Caucia F, Mazzi F, Oberti R, Ottolini L, Ungaretti L
	American Mineralogist 85 (2000) 586-593
	The crystal structure of peprossiite-(Ce), and anhydrous REE and Al mica-like borate
	with square-pyramidal coordination for Al
	Sample: Pep1
	_database_code_amcsd 0002424
	4.612 4.612 9.374 90 90 120 P-62m
	atom x y z occ U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
	PrM2 0 0 0 .818 .0122 .0122 .0083 .0061 0 0
	CaM2 0 0 0 .102 .0122 .0122 .0083 .0061 0 0
	AlM1 .3889 0 .5 2/3 .0046 .0048 .0060 .0024 0 0
	BT 1/3 2/3 .2202 .967 .0078 .0078 .0059 .0039 0 0
	SiT 1/3 2/3 .2202 .033 .0078 .0078 .0059 .0039 0 0
	O1 1/3 2/3 .3754 .0092 .0092 .0054 .0046 0 0
	O2 .4215 0 .1612 .0131 .0072 .0087 .0036 -.0030 0
	O3 0 0 .5 2/3 .0046 .0046 .0086 .0023 0 0
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	Peprossiite-(Ce)
	Callegari A, Caucia F, Mazzi F, Oberti R, Ottolini L, Ungaretti L
	American Mineralogist 85 (2000) 586-593
	The crystal structure of peprossiite-(Ce), and anhydrous REE and Al mica-like
	borate with square-pyramidal coordination for Al
	Sample: Pep2
	_database_code_amcsd 0002425
	4.596 4.596 9.309 90 90 120 P-62m
	atom x y z occ U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
	LaM2 0 0 0 .785 .0084 .0084 .0086 .0042 0 0
	ThM2 0 0 0 .215 .0084 .0084 .0086 .0042 0 0
	AlM1 .3889 0 .5 2/3 .0056 .0044 .0096 .0022 0 0
	BT 1/3 2/3 .2196 .0052 .0052 .0082 .0026 0 0
	O1 1/3 2/3 .3744 .0090 .0090 .0078 .0045 0 0
	O2 .4180 0 .1592 .0101 .0034 .0149 .0017 -.0020 0
	O3 0 0 .5 2/3 .0030 .0030 .0141 .0015 0 0
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	Olivine
	Merli M, Oberti R, Caucia F, Ungaretti L
	American Mineralogist 86 (2001) 55-65
	Determination of site population in olivine: Warnings on X-ray data
	treatment and refinement
	Sample: F-refinement using CRYSTALS, the "best" model
	Fo92Fa08
	_database_code_amcsd 0002600
	4.7579 10.2151 5.9890 90 90 90 Pbnm
	atom x y z occ U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
	Mg1 0 0 0 .92 .00473 .00639 .00506 -.00015 -.00060 -.00109
	Fe1 0 0 0 .08 .00473 .00639 .00506 -.00015 -.00060 -.00109
	Mg2 .9901 .2776 .25 .92 .00618 .00431 .00596 .00016 0 0
	Fe2 .9901 .2776 .25 .08 .00618 .00431 .00596 .00016 0 0
	Si .4267 .0943 .25 .00309 .00374 .00447 .00011 0 0
	O1 .7659 .0917 .25 .00361 .00651 .00605 .00013 0 0
	O2 .2208 .4475 .25 .00551 .00385 .00647 -.00008 0 0
	O3 .2781 .1633 .0333 .00545 .00620 .00573 .00028 -.00015 .00156
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	Olivine
	Oberti R, Caucia F, Ungaretti L
	American Mineralogist 86 (2001) 55-65
	Determination of site population in olivine: Warnings on X-ray data
	treatment and refinement
	Sample: F**2-refinement using CRYSTALS
	Fo92Fa08
	_database_code_amcsd 0002601
	4.7579 10.2151 5.9890 90 90 90 Pbnm
	atom x y z occ U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
	Mg1 0 0 0 .92 .00473 .00632 .00511 .00018 -.00065 -.00107
	Fe1 0 0 0 .08 .00473 .00632 .00511 .00018 -.00065 -.00107
	Mg2 .9901 .2776 .25 .92 .00619 .00422 .00595 .00010 0 0
	Fe2 .9901 .2776 .25 .08 .00619 .00422 .00595 .00010 0 0
	Si .4267 .0943 .25 .00308 .00375 .00452 .00014 0 0
	O1 .7661 .0918 .25 .00357 .00658 .00599 .00023 0 0
	O2 .2208 .4475 .25 .00554 .00388 .00655 .00002 0 0
	O3 .2781 .1633 .0333 .00547 .00624 .00565 .00032 -.00020 .00150
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	Olivine
	Merli M, Oberti R, Caucia F, Ungaretti L
	American Mineralogist 86 (2001) 55-65
	Determination of site population in olivine: Warnings on X-ray data
	treatment and refinement
	Sample: F**2-refinement using SHELX-97
	Fo92Fa08
	_database_code_amcsd 0002602
	4.7579 10.2151 5.9890 90 90 90 Pbnm
	atom x y z occ U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
	Mg1 0 0 0 .92 .00476 .00643 .00511 -.00014 -.00064 -.00110
	Fe1 0 0 0 .08 .00476 .00643 .00511 .00014 -.00064 -.00110
	Mg2 .9901 .2776 .25 .93 .00621 .00433 .00599 .00014 0 0
	Fe2 .9901 .2776 .25 .07 .00621 .00433 .00599 .00014 0 0
	Si .4267 .0943 .25 .00314 .00379 .00450 .00010 0 0
	O1 .7661 .0917 .25 .00361 .00649 .00603 .00011 0 0
	O2 .2208 .4475 .25 .00554 .00385 .00645 -.00010 0 0
	O3 .2781 .1633 .0333 .00543 .00619 .00573 .00029 -.00015 .00154
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	Olivine
	Merli M, Oberti R, Caucia F, Ungaretti L
	American Mineralogist 86 (2001) 55-65
	Determination of site population in olivine: Warnings on X-ray data
	treatment and refinement
	Sample: F-refinement using CRYSTALS on the 2491 reflections with Fo/sFo>1
	Fo92Fa08
	_database_code_amcsd 0002603
	4.7579 10.2151 5.9890 90 90 90 Pbnm
	atom x y z occ U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
	Mg1 0 0 0 .92 .00474 .00639 .00509 -.00014 -.00061 -.00110
	Fe1 0 0 0 .08 .00474 .00639 .00509 -.00014 -.00061 -.00110
	Mg2 .9901 .2776 .25 .93 .00618 .00432 .00596 .00017 0 0
	Fe2 .9901 .2776 .25 .07 .00618 .00432 .00596 .00017 0 0
	Si .4267 .0943 .25 .00309 .00374 .00447 .00011 0 0
	O1 .7660 .0917 .25 .00361 .00651 .00605 .00013 0 0
	O2 .2208 .4475 .25 .00551 .00385 .00647 -.00008 0 0
	O3 .2781 .1633 .0333 .00545 .00620 .00573 .00027 -.00015 .00156
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	Olivine
	Merli M, Oberti R, Caucia F, Ungaretti L
	American Mineralogist 86 (2001) 55-65
	Determination of site population in olivine: Warnings on X-ray data
	treatment and refinement
	Sample: F-refinement using CRYSTALS on the 463 reflections with sin(theta)/lambda>.7
	Fo92Fa08
	_database_code_amcsd 0002604
	4.7579 10.2151 5.9890 90 90 90 Pbnm
	atom x y z occ U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
	Mg1 0 0 0 .92 .00640 .00805 .00621 .00000 -.00060 -.00091
	Fe1 0 0 0 .08 .00640 .00805 .00621 .00000 -.00060 -.00091
	Mg2 .9904 .2776 .25 .93 .00810 .00640 .00728 .00013 0 0
	Fe2 .9904 .2776 .25 .07 .00810 .00640 .00728 .00013 0 0
	Si .4265 .0943 .25 .00480 .00585 .00579 .00000 0 0
	O1 .7664 .0917 .25 .00670 .00850 .00720 .00000 0 0
	O2 .2205 .4477 .25 .00730 .00610 .00720 .00070 0 0
	O3 .2782 .1632 .0334 .00800 .00800 .00740 .00027 -.00007 .00120
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	Fluorbritholite-(Ce)
	Oberti R, Ottolini L, Della Ventura G, Parodi G C
	American Mineralogist 86 (2001) 1066-1075
	On the symmetry and crystal chemistry of britholite:
	New structural and microanalytical data
	Sample: CAPR in volcanic ejectum from Capranica, Latium, Italy
	_database_code_amcsd 0002669
	9.547 9.547 6.991 90 90 120 P6_3
	atom x y z occ Biso
	Si1 .3990 .3718 .2513 .93 .68
	B1 .3990 .3718 .2513 .03 .68
	P1 .3990 .3718 .2513 .04 .68
	Ca1 1/3 2/3 -.0048 .49 .85
	Y1 1/3 2/3 -.0048 .02 .85
	La1 1/3 2/3 -.0048 .11 .85
	Ce1 1/3 2/3 -.0048 .21 .85
	Pr1 1/3 2/3 -.0048 .02 .85
	Nd1 1/3 2/3 -.0048 .06 .85
	Sm1 1/3 2/3 -.0048 .01 .85
	Th1 1/3 2/3 -.0048 .07 .85
	U1 1/3 2/3 -.0048 .01 .85
	Ca1a 2/3 1/3 .0001 .49 .82
	Y1a 2/3 1/3 .0001 .02 .82
	La1a 2/3 1/3 .0001 .11 .82
	Ce1a 2/3 1/3 .0001 .21 .82
	Pr1a 2/3 1/3 .0001 .02 .82
	Nd1a 2/3 1/3 .0001 .06 .82
	Sm1a 2/3 1/3 .0001 .01 .82
	Th1a 2/3 1/3 .0001 .07 .82
	U1a 2/3 1/3 .0001 .01 .82
	Ca2 .2378 -.0116 .25 .49 .87
	Y2 .2378 -.0116 .25 .02 .87
	La2 .2378 -.0116 .25 .11 .87
	Ce2 .2378 -.0116 .25 .21 .87
	Pr2 .2378 -.0116 .25 .02 .87
	Nd2 .2378 -.0116 .25 .06 .87
	Sm2 .2378 -.0116 .25 .01 .87
	Th2 .2378 -.0116 .25 .07 .87
	U2 .2378 -.0116 .25 .01 .87
	O1 .3229 .4886 .2532 1.45
	O2 .5940 .4695 .2569 1.78
	O3 .3168 .2431 .4218 2.11
	O3a .3580 .2604 .0595 1.35
	OH4 0 0 .2359 .12 5.38
	F4 0 0 .2359 .88 5.38
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	Fluorbritholite-(Ce)
	Oberti R, Ottolini L, Della Ventura G, Parodi G C
	American Mineralogist 86 (2001) 1066-1075
	On the symmetry and crystal chemistry of britholite:
	New structural and microanalytical data
	Sample: LOS from Rouma Island, Guinea
	_database_code_amcsd 0002670
	9.682 9.682 7.066 90 90 120 P6_3
	atom x y z occ Biso
	Si1 .4007 .3728 .2564 .85 .68
	P1 .4007 .3728 .2564 .13 .68
	Na1 1/3 2/3 -.0039 .25 .85
	Ca1 1/3 2/3 -.0039 .17 .85
	La1 1/3 2/3 -.0039 .24 .85
	Ce1 1/3 2/3 -.0039 .28 .85
	Pr1 1/3 2/3 -.0039 .02 .85
	Nd1 1/3 2/3 -.0039 .04 .85
	Na1a 2/3 1/3 .0060 .25 .82
	Ca1a 2/3 1/3 .0060 .17 .82
	La1a 2/3 1/3 .0060 .24 .82
	Ce1a 2/3 1/3 .0060 .28 .82
	Pr1a 2/3 1/3 .0060 .02 .82
	Nd1a 2/3 1/3 .0060 .04 .82
	Ca2 .2364 -.0133 .25 .23 .87
	La2 .2364 -.0133 .25 .33 .87
	Ce2 .2364 -.0133 .25 .37 .87
	Pr2 .2364 -.0133 .25 .02 .87
	Nd2 .2364 -.0133 .25 .05 .87
	O1 .3246 .4868 .2589 1.45
	O2 .5929 .4693 .2539 1.78
	O3 .3120 .2445 .4174 2.11
	O3a .3650 .2650 .0633 1.35
	OH4 0 0 .1771 .12 5.38
	F4 0 0 .2359 .88 5.38
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	Fluoro-edenite
	Gianfagna A, Oberti R
	American Mineralogist 86 (2001) 1489-1493
	Fluoro-edenite from Biancavilla (Catania, Sicily, Italy):
	Crystal chemistry of a new amphibole end-member
	_database_code_amcsd 0002746
	9.846 18.009 5.277 90 104.77 90 C2/m
	atom x y z occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
	O1 .1108 .0850 .2186 .49 .0014 .0004 .0041 -.0001 .0006 -.0001
	O2 .1190 .1700 .7268 .54 .0012 .0005 .0052 -.0001 .0008 -.0002
	Cl3 .1031 0 .7126 .01 .70 .0022 .0005 .0064 0 .0013 0
	F3 .1031 0 .7126 .99 .70 .0022 .0005 .0064 0 .0013 0
	O4 .3639 .2491 .7920 .76 .0025 .0005 .0067 -.0004 .0011 -.0002
	O5 .3484 .1350 .1016 .90 .0020 .0009 .0077 .0000 .0009 .0009
	O6 .3451 .1179 .5951 .78 .0018 .0007 .0078 .0000 .0010 -.0008
	O7 .3416 0 .2899 .90 .0021 .0005 .0118 0 .0005 0
	Si1 .2813 .0843 .2991 .93 .40 .0011 .0003 .0039 -.0001 .0002 -.0001
	Al1 .2813 .0843 .2991 .07 .40 .0011 .0003 .0039 -.0001 .0002 -.0001
	Al2 .2892 .1715 .8062 .07 .40 .0011 .0003 .0033 -.0001 .0004 .0000
	Si2 .2892 .1715 .8062 .93 .40 .0011 .0003 .0033 -.0001 .0004 .0000
	MgM1 0 .0883 .5 .94 .49 .0014 .0005 .0035 0 .0007 0
	FeM1 0 .0883 .5 .06 .49 .0014 .0005 .0035 0 .0007 0
	MgM2 0 .1772 0 .94 .47 .0013 .0004 .0045 0 .0007 0
	FeM2 0 .1772 0 .06 .47 .0013 .0004 .0045 0 .0007 0
	MgM3 0 0 0 .94 .49 .0017 .0003 .0038 0 .0002 0
	FeM3 0 0 0 .06 .49 .0017 .0003 .0038 0 .0002 0
	CaM4 0 .2776 .5 .81 .87 .0028 .0006 .0094 0 .0033 0
	NaM4 0 .2776 .5 .15 .87 .0028 .0006 .0094 0 .0033 0
	MgM4 0 .2776 .5 .02 .87 .0028 .0006 .0094 0 .0033 0
	MnM4 0 .2776 .5 .02 .87 .0028 .0006 .0094 0 .0033 0
	NaA 0 .5 0 .11 1.47 .0033 .0024 .0026 0 .0029 0
	KA 0 .5 0 .03 1.47 .0033 .0024 .0026 0 .0029 0
	NaAm .0393 .5 .0923 .11 2.36 .0058 .0027 .0171 0 .0057 0
	KAm .0393 .5 .0923 .03 2.36 .0058 .0027 .0171 0 .0057 0
	NaA2 0 .4700 0 .11 1.56
	KA2 0 .4700 0 .03 1.56
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	Mottanaite-(Ce)
	Della Ventura G, Bonazzi P, Oberti R, Ottolini L
	American Mineralogist 87 (2002) 739-744
	Ciprianiite and mottanaite-(Ce), two new minerals
	of the hellandite group from Latium (Italy)
	_database_code_amcsd 0002818
	19.032 4.746 10.248 90 110.97 90 P2/a
	atom x y z occ Biso
	B1 .1732 .5316 .4513 .56
	B2 .2542 .4670 .1331 .44
	Si1 .1039 .4834 .6508 .50
	Si2 .1126 .4992 .1612 .55
	BeT .0393 .5424 .8668 .590 .92
	LiT .0393 .5424 .8668 .013 .92
	AlM1 0 0 0 .497 .74
	FeM1 0 0 0 .384 .74
	TiM1 0 0 0 .070 .74
	MgM1 0 0 0 .035 .74
	CaM2 .0424 .0149 .3612 .186 .56
	LaM2 .0424 .0149 .3612 .228 .56
	CeM2 .0424 .0149 .3612 .386 .56
	YM2 .0424 .0149 .3612 .003 .56
	PrM2 .0424 .0149 .3612 .034 .56
	NdM2 .0424 .0149 .3612 .071 .56
	SmM2 .0424 .0149 .3612 .004 .56
	EuM2 .0424 .0149 .3612 .001 .56
	GdM2 .0424 .0149 .3612 .003 .56
	ThM2 .0424 .0149 .3612 .076 .56
	UM2 .0424 .0149 .3612 .008 .56
	CaM3 .2471 .0032 .6614 .72
	CaM4 .1570 -.0285 .9314 .85
	O1 .0443 .2410 .5674 .73
	O2 .1778 .3191 .7546 .70
	O3 .0697 -.3100 .7410 1.52
	O4 .1320 -.3296 .5416 .75
	F5 .0367 .1967 .8716 .245 1.12
	OH5 .0367 .1967 .8716 .272 1.12
	O6 .2466 -.2416 .8582 .97
	O7 .1666 .2332 .4443 .59
	O8 .1324 .6756 .3071 1.05
	O9 .1861 .3259 .1584 .85
	O10 .0852 .7237 .0369 1.55
	O11 .0506 .2608 .1566 1.69
	O12 .25 .3369 0 .59
	O13 .25 .6495 .5 .62
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	Ciprianiite
	Della Ventura G, Bonazzi P, Oberti R, Ottolini L
	American Mineralogist 87 (2002) 739-744
	Ciprianiite and mottanaite-(Ce), two new minerals
	of the hellandite group from Latium (Italy)
	_database_code_amcsd 0002819
	19.059 4.729 10.291 90 111.33 90 P2/a
	atom x y z occ Biso
	B1 .1733 .5268 .4515 .75
	B2 .2529 .4618 .1329 .71
	Si1 .1039 .4849 .6501 .64
	Si2 .1127 .4975 .1616 .71
	BeT .038 .535 .869 .409 1.41
	LiT .038 .535 .869 .019 1.41
	AlM1 0 0 0 .479 .73
	FeM1 0 0 0 .377 .73
	TiM1 0 0 0 .097 .73
	MgM1 0 0 0 .047 .73
	MnM1 0 0 0 .016 .73
	CaM2 .0429 .0175 .3598 .302 .66
	LaM2 .0429 .0175 .3598 .045 .66
	CeM2 .0429 .0175 .3598 .176 .66
	YM2 .0429 .0175 .3598 .008 .66
	PrM2 .0429 .0175 .3598 .027 .66
	NdM2 .0429 .0175 .3598 .095 .66
	SmM2 .0429 .0175 .3598 .010 .66
	EuM2 .0429 .0175 .3598 .001 .66
	GdM2 .0429 .0175 .3598 .004 .66
	DyM2 .0429 .0175 .3598 .001 .66
	ThM2 .0429 .0175 .3598 .314 .66
	UM2 .0429 .0175 .3598 .017 .66
	CaM3 .2476 .0017 .6611 .88
	CaM4 .1564 .9652 .9312 .85
	H .04 .42 .90 .272 1.6
	O1 .0444 .2441 .5673 .85
	O2 .1786 .3179 .7584 .87
	O3 .0715 .6991 .7351 1.32
	O4 .1331 .6672 .5411 .94
	F5 .0370 .1935 .8700 .245 1.13
	Oh5 .0370 .1935 .8700 .272 1.13
	O6 .2471 .7583 .8585 .82
	O7 .1680 .2285 .4464 .80
	O8 .1330 .6707 .3090 1.02
	O9 .1864 .3260 .1581 .97
	O10 .0847 .7297 .0395 1.31
	O11 .0520 .2556 .1558 1.30
	O12 .25 .3353 0 .91
	O13 .25 .6481 .5 .84
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	Ferripedrizite
	Caballero J M, Oberti R, Ottolini L
	American Mineralogist 87 (2002) 976-982
	Ferripedrizite, a new monoclinic Li amphibole end-member from the
	Eastern Pedriza Massif, Sierra de Guadarrama, Spain, and a restatement
	of the nomenclature of Mg-Fe-Mn-Li amphiboles
	_database_code_amcsd 0002869
	9.499 17.864 5.296 90 102.15 90 C2/m
	atom x y z occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
	O1 .1121 .0911 .2045 .61 .0014 .0005 .0064 -.0001 .0006 0
	O2 .1217 .1736 .7311 .68 .0016 .0007 .0059 .0001 .0007 .0001
	O3 .1145 0 .7011 .65 .94 .0024 .0007 .0096 0 .0002 0
	F3 .1145 0 .7011 .35 .94 .0024 .0007 .0096 0 .0002 0
	O4 .3747 .2503 .7826 .84 .0028 .0005 .0077 -.0004 .0004 .0001
	O5 .3545 .1295 .0639 .82 .0017 .0010 .0064 0 .0008 .0009
	O6 .3467 .1205 .5626 .90 .0020 .0011 .0057 .0001 .0003 -.0010
	O7 .3395 0 .2803 .90 .0024 .0004 .0125 0 .0008 0
	SiT1 .2856 .0864 .2779 .44 .0013 .0003 .0040 0 .0003 -.0001
	SiT2 .2967 .1713 .7867 .46 .0014 .0004 .0040 -.0001 .0003 0
	MgM1 0 .0878 1/2 .74 .62 .0020 .0005 .0051 0 .0011 0
	FeM1 0 .0878 1/2 .26 .62 .0020 .0005 .0051 0 .0011 0
	FeM2 0 .1810 0 .85 .53 .0014 .0004 .0048 0 .0004 0
	AlM2 0 .1810 0 .10 .53 .0014 .0004 .0048 0 .0004 0
	TiM2 0 .1810 0 .04 .53 .0014 .0004 .0048 0 .0004 0
	ZnM2 0 .1810 0 .01 .53 .0014 .0004 .0048 0 .0004 0
	LiM3 0 0 0 .64 .69 .0023 .0004 .0063 0 .0003 0
	FeM3 0 0 0 .29 .69 .0023 .0004 .0063 0 .0003 0
	MnM3 0 0 0 .07 .69 .0023 .0004 .0063 0 .0003 0
	NaM4 0 .2636 1/2 .12 1.93 .0033 .0031 .0072 0 .0026 0
	CaM4 0 .2636 1/2 .02 1.93 .0033 .0031 .0072 0 .0026 0
	LiM4' 0 .2454 1/2 .85 1.05
	NaAm .0720 1/2 .1453 .26 2.68 .0114 .0120 .0325 0 .0149 0
	KAm .0720 1/2 .1453 .02 2.68 .0114 .0120 .0325 0 .0149 0
	H .1877 0 .7657 .65 .91
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