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
	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 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
	Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
	Kaersutite
	Tiepolo M, Zanetti A, Oberti R
	European Journal of Mineralogy 11 (1999) 345-354
	Detection, crystal-chemical mechanisms and petrological implications of
	Ti partitioning in pargasite and kaersutite
	Sample: K1
	_database_code_amcsd 0006773
	9.860 17.984 5.291 90 105.24 90 C2/m
	atom x y z occ Biso
	O1 .1070 .0868 .2185 .84
	O2 .1183 .1722 .7298 .81
	O3 .1076 0 .7147 .678 1.04
	F3 .1076 0 .7147 .007 1.04
	Cl3 .1076 0 .7147 .004 1.04
	Oh3 .1076 0 .7147 .311 1.04
	O4 .3662 .2504 .7871 1.05
	O5 .3497 .1399 .1110 1.08
	O6 .3448 .1160 .6104 1.20
	O7 .3407 0 .2776 1.31
	SiT1 .2811 .0854 .3033 .771 .55
	AlT1 .2811 .0854 .3033 .229 .55
	SiT2 .2903 .1729 .8112 .771 .56
	AlT2 .2903 .1729 .8112 .229 .56
	MgM1 0 .0864 1/2 .84 .99
	TiM1 0 .0864 1/2 .16 .99
	MgM2 0 .1768 0 .72 .61
	TiM2 0 .1768 0 .035 .61
	AlM2 0 .1768 0 .245 .61
	MgM3 0 0 0 .77 .71
	TiM3 0 0 0 .04 .71
	AlM3 0 0 0 .19 .71
	MgM4 0 .2791 1/2 .06 .77
	CaM4 0 .2791 1/2 .4188 .77
	NaM4 0 .2791 1/2 .0212 .77
	MgM4' 0 .2561 1/2 .06 1.58
	CaM4' 0 .2561 1/2 .4188 1.58
	NaM4' 0 .2561 1/2 .0212 1.58
	NaA 0 1/2 0 .268 2.29
	KA 0 1/2 0 .0663 2.29
	NaAm .0447 1/2 .0913 .134 2.25
	KAm .0447 1/2 .0913 .0332 2.25
	NaA2 0 .4690 0 .134 2.57
	KA2 0 .4690 0 .0332 2.57
	H .2036 0 .7853 .678 .39
	Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
	Kaersutite
	Tiepolo M, Zanetti A, Oberti R
	European Journal of Mineralogy 11 (1999) 345-354
	Detection, crystal-chemical mechanisms and petrological implications of
	Ti4+ partitioning in pargasite and kaersutite
	Sample: K2
	_database_code_amcsd 0006774
	9.906 18.015 5.296 90 105.35 90 C2/m
	atom x y z occ Biso
	O1 .1076 .0864 .2198 .78
	O2 .1185 .1718 .7294 .79
	O3 .1071 0 .7163 .6525 .93
	F3 .1071 0 .7163 .007 .93
	Cl3 .1071 0 .7163 .001 .93
	Oh3 .1071 0 .7163 .3395 .93
	O4 .3655 .2499 .7879 .99
	O5 .3492 .1396 .1122 1.09
	O6 .3445 .1156 .6110 1.16
	O7 .3403 0 .2776 1.33
	SiT1 .2807 .0852 .3038 .7664 .55
	AlT1 .2807 .0852 .3038 .2336 .55
	SiT2 .2897 .1725 .8119 .7664 .53
	AlT2 .2897 .1725 .8119 .2336 .53
	MgM1 0 .0869 1/2 .85 .89
	TiM1 0 .0869 1/2 .15 .89
	MgM2 0 .1769 0 .77 .63
	TiM2 0 .1769 0 .085 .63
	AlM2 0 .1769 0 .145 .63
	MgM3 0 0 0 .74 .76
	TiM3 0 0 0 .1 .76
	AlM3 0 0 0 .16 .76
	MgM4 0 .2791 1/2 .035 .85
	CaM4 0 .2791 1/2 .4355 .85
	NaM4 0 .2791 1/2 .0295 .85
	MgM4' 0 .2561 1/2 .035 1.58
	CaM4' 0 .2561 1/2 .4355 1.58
	NaM4' 0 .2561 1/2 .0295 1.58
	NaA 0 1/2 0 .265 2.21
	KA 0 1/2 0 .0643 2.21
	NaAm .0403 1/2 .0862 .1325 2.37
	KAm .0403 1/2 .0862 .0322 2.37
	NaA2 0 .4671 0 .1325 2.24
	KA2 0 .4671 0 .0322 2.24
	H .2102 0 .7704 .6525 .83
	Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
	Kaersutite
	Tiepolo M, Zanetti A, Oberti R
	European Journal of Mineralogy 11 (1999) 345-354
	Detection, crystal-chemical mechanisms and petrological implications of
	Ti4+ partitioning in pargasite and kaersutite
	Sample: K3
	_database_code_amcsd 0006775
	9.907 18.019 5.304 90 105.38 90 C2/m
	atom x y z occ Biso
	O1 .1071 .0866 .2194 .79
	O2 .1182 .1719 .7297 .77
	O3 .1072 0 .7157 .7015 .90
	F3 .1072 0 .7157 .0045 .90
	Cl3 .1072 0 .7157 .001 .90
	Oh3 .1072 0 .7157 .293 .90
	O4 .3656 .2501 .7882 .97
	O5 .3493 .1399 .1133 1.11
	O6 .3446 .1154 .6118 1.11
	O7 .3403 0 .2770 1.29
	SiT1 .2805 .0852 .3045 .7459 .51
	AlT1 .2805 .0852 .3045 .2541 .51
	SiT2 .2898 .1726 .8125 .7459 .49
	AlT2 .2898 .1726 .8125 .2541 .49
	MgM1 0 .0869 1/2 .84 .89
	TiM1 0 .0869 1/2 .16 .89
	MgM2 0 .1769 0 .75 .60
	TiM2 0 .1769 0 .11 .60
	AlM2 0 .1769 0 .14 .60
	MgM3 0 0 0 .75 .75
	TiM3 0 0 0 .1 .75
	AlM3 0 0 0 .15 .75
	MgM4 0 .2793 1/2 .038 .86
	CaM4 0 .2793 1/2 .4335 .86
	NaM4 0 .2793 1/2 .0285 .86
	MgM4' 0 .2561 1/2 .038 1.58
	CaM4' 0 .2561 1/2 .4335 1.58
	NaM4' 0 .2561 1/2 .0285 1.58
	NaA 0 1/2 0 .2727 2.10
	KA 0 1/2 0 .0753 2.10
	NaAm .0417 1/2 .0906 .1363 2.43
	KAm .0417 1/2 .0906 .0377 2.43
	NaA2 0 .4689 0 .1363 2.50
	KA2 0 .4689 0 .0377 2.50
	H .1982 0 .7842 .7015 .51
	Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
	Kaersutite
	Tiepolo M, Zanetti A, Oberti R
	European Journal of Mineralogy 11 (1999) 345-354
	Detection, crystal-chemical mechanisms and petrological implications of
	Ti4+ partitioning in pargasite and kaersutite
	Sample: K4
	_database_code_amcsd 0006776
	9.903 17.995 5.304 90 105.44 90 C2/m
	atom x y z occ Biso
	O1 .1069 .0869 .2190 .80
	O2 .1181 .1721 .7309 .78
	O3 .1070 0 .7161 .689 .91
	F3 .1070 0 .7161 .007 .91
	Cl3 .1070 0 .7161 .0015 .91
	Oh3 .1070 0 .7161 .3025 .91
	O4 .3660 .2504 .7885 .99
	O5 .3496 .1401 .1148 1.10
	O6 .3445 .1154 .6127 1.15
	O7 .3403 0 .2774 1.30
	SiT1 .2809 .0853 .3049 .7325 .51
	AlT1 .2809 .0853 .3049 .2675 .51
	SiT2 .2900 .1727 .8133 .7325 .48
	AlT2 .2900 .1727 .8133 .2675 .48
	MgM1 0 .0868 1/2 .84 .90
	TiM1 0 .0868 1/2 .16 .90
	MgM2 0 .1770 0 .71 .60
	TiM2 0 .1770 0 .125 .60
	AlM2 0 .1770 0 .165 .60
	MgM3 0 0 0 .76 .74
	TiM3 0 0 0 .1 .74
	AlM3 0 0 0 .14 .74
	MgM4 0 .2796 1/2 .029 .85
	CaM4 0 .2796 1/2 .4473 .85
	NaM4 0 .2796 1/2 .0235 .85
	MgM4' 0 .2561 1/2 .029 1.58
	CaM4' 0 .2561 1/2 .4473 1.58
	NaM4' 0 .2561 1/2 .0235 1.58
	NaA 0 1/2 0 .269 2.10
	KA 0 1/2 0 .0717 2.10
	NaAm .0419 1/2 .0887 .1345 2.35
	KAm .0419 1/2 .0887 .0358 2.35
	NaA2 0 .4689 0 .1345 2.40
	KA2 0 .4689 0 .0358 2.40
	H .2038 0 .7889 .689 .70
	Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
	Enstatite
	Camara F, Iezzi G, Tiepolo M, Oberti R
	Physics and Chemistry of Minerals 33 (2006) 475-483
	The crstal chemistry of lithium and Fe3+ in synthetic orthopyroxene
	Sample: LMFPX3
	_database_code_amcsd 0009041
	18.2113 8.8172 5.2050 90 90 90 Pbca
	atom x y z occ Biso
	MgM1 .3754 .6510 .8745 .74 .63
	Fe3+M1 .3754 .6510 .8745 .20 .63
	Fe2+M1 .3754 .6510 .8745 .06 .63
	MgM2 .3775 .4846 .3665 .59 .69
	Fe2+M2 .3775 .4846 .3665 .21 .69
	LiM2 .3775 .4846 .3665 .20 .69
	Sia .2722 .3406 .0540 .44
	Sib .4740 .3371 .7942 .45
	O1a .1836 .3375 .0442 .60
	O1b .5630 .3375 .7960 .60
	O2a .3104 .5032 .0502 .72
	O2b .4342 .4871 .6973 .74
	O3a .3033 .2281 -.1714 .70
	O3b .4474 .2017 .5920 .73
	Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
	Enstatite
	Camara F, Iezzi G, Tiepolo M, Oberti R
	Physics and Chemistry of Minerals 33 (2006) 475-483
	The crstal chemistry of lithium and Fe3+ in synthetic orthopyroxene
	Sample: LMFPX4
	_database_code_amcsd 0009042
	18.2369 8.8246 5.2076 90 90 90 Pbca
	atom x y z occ Biso
	MgM1 .3754 .6514 .8734 .74 .61
	Fe3+M1 .3754 .6514 .8734 .20 .61
	Fe2+M1 .3754 .6514 .8734 .06 .61
	MgM2 .3775 .4848 .3655 .59 .67
	Fe2+M2 .3775 .4848 .3655 .21 .67
	LiM2 .3775 .4848 .3655 .20 .67
	Sia .2721 .3408 .0535 .41
	Sib .4739 .3370 .7949 .41
	O1a .1836 .3378 .0428 .55
	O1b .5630 .3380 .7966 .60
	O2a .3104 .5029 .0492 .70
	O2b .4340 .4864 .6964 .70
	O3a .3033 .2275 -.1714 .63
	O3b .4475 .2006 .5939 .65
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	Enstatite
	Camara F, Iezzi G, Tiepolo M, Oberti R
	Physics and Chemistry of Minerals 33 (2006) 475-483
	The crstal chemistry of lithium and Fe3+ in synthetic orthopyroxene
	Sample: LMFPX5
	_database_code_amcsd 0009043
	18.2162 8.8194 5.2054 90 90 90 Pbca
	atom x y z occ Biso
	MgM1 .3754 .6513 .8740 .74 .66
	Fe3+M1 .3754 .6513 .8740 .20 .66
	Fe2+M1 .3754 .6513 .8740 .06 .66
	MgM2 .3775 .4848 .3657 .59 .73
	Fe2+M2 .3775 .4848 .3657 .21 .73
	LiM2 .3775 .4848 .3657 .20 .73
	Sia .2721 .3408 .0537 .45
	Sib .4740 .3371 .7943 .46
	O1a .1835 .3378 .0434 .61
	O1b .5630 .3377 .7962 .63
	O2a .3104 .5030 .0500 .71
	O2b .4341 .4867 .6969 .78
	O3a .3032 .2280 -.1712 .66
	O3b .4475 .2014 .5930 .74
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