Zincochromite
	Levy D, Diella V, Pavese A, Dapiaggi M, Sani A
	American Mineralogist 90 (2005) 1157-1162
	P-V equation of state, thermal expansion, and P-T stability of
	synthetic zincochromite (ZnCr2O4 spinel)
	Sample: T = 298 K
	_database_code_amcsd 0003801
	8.3291 8.3291 8.3291 90 90 90 *Fd3m
	.125 .125 .125
	atom x y z Uiso
	Zn .125 .125 .125 .0079
	Cr .5 .5 .5 .0077
	O .2666 .2666 .2666 .0083
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	Zincochromite
	Levy D, Diella V, Pavese A, Dapiaggi M, Sani A
	American Mineralogist 90 (2005) 1157-1162
	P-V equation of state, thermal expansion, and P-T stability of
	synthetic zincochromite (ZnCr2O4 spinel)
	Sample: T = 393 K
	_database_code_amcsd 0003802
	8.3330 8.3330 8.3330 90 90 90 *Fd3m
	.125 .125 .125
	atom x y z Uiso
	Zn .125 .125 .125 .0093
	Cr .5 .5 .5 .0096
	O .2666 .2666 .2666 .0100
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	Zincochromite
	Levy D, Diella V, Pavese A, Dapiaggi M, Sani A
	American Mineralogist 90 (2005) 1157-1162
	P-V equation of state, thermal expansion, and P-T stability of
	synthetic zincochromite (ZnCr2O4 spinel)
	Sample: T = 463 K
	_database_code_amcsd 0003803
	8.3391 8.3391 8.3391 90 90 90 *Fd3m
	.125 .125 .125
	atom x y z Uiso
	Zn .125 .125 .125 .0097
	Cr .5 .5 .5 .0097
	O .2662 .2662 .2662 .0101
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	Zincochromite
	Levy D, Diella V, Pavese A, Dapiaggi M, Sani A
	American Mineralogist 90 (2005) 1157-1162
	P-V equation of state, thermal expansion, and P-T stability of
	synthetic zincochromite (ZnCr2O4 spinel)
	Sample: T = 613 K
	_database_code_amcsd 0003804
	8.3456 8.3456 8.3456 90 90 90 *Fd3m
	.125 .125 .125
	atom x y z Uiso
	Zn .125 .125 .125 .0099
	Cr .5 .5 .5 .0096
	O .2665 .2665 .2665 .0098
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	Zincochromite
	Levy D, Diella V, Pavese A, Dapiaggi M, Sani A
	American Mineralogist 90 (2005) 1157-1162
	P-V equation of state, thermal expansion, and P-T stability of
	synthetic zincochromite (ZnCr2O4 spinel)
	Sample: T = 702 K
	_database_code_amcsd 0003805
	8.3519 8.3519 8.3519 90 90 90 *Fd3m
	.125 .125 .125
	atom x y z Uiso
	Zn .125 .125 .125 .0102
	Cr .5 .5 .5 .0099
	O .2648 .2648 .2648 .0102
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	Zincochromite
	Levy D, Diella V, Pavese A, Dapiaggi M, Sani A
	American Mineralogist 90 (2005) 1157-1162
	P-V equation of state, thermal expansion, and P-T stability of
	synthetic zincochromite (ZnCr2O4 spinel)
	Sample: T = 788 K
	_database_code_amcsd 0003806
	8.3588 8.3588 8.3588 90 90 90 *Fd3m
	.125 .125 .125
	atom x y z Uiso
	Zn .125 .125 .125 .0103
	Cr .5 .5 .5 .0101
	O .2642 .2642 .2642 .0109
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	Zincochromite
	Levy D, Diella V, Pavese A, Dapiaggi M, Sani A
	American Mineralogist 90 (2005) 1157-1162
	P-V equation of state, thermal expansion, and P-T stability of
	synthetic zincochromite (ZnCr2O4 spinel)
	Sample: T = 901 K
	_database_code_amcsd 0003807
	8.3654 8.3654 8.3654 90 90 90 *Fd3m
	.125 .125 .125
	atom x y z Uiso
	Zn .125 .125 .125 .0105
	Cr .5 .5 .5 .0103
	O .2669 .2669 .2669 .0107
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	Zincochromite
	Levy D, Diella V, Pavese A, Dapiaggi M, Sani A
	American Mineralogist 90 (2005) 1157-1162
	P-V equation of state, thermal expansion, and P-T stability of
	synthetic zincochromite (ZnCr2O4 spinel)
	Sample: T = 994 K
	_database_code_amcsd 0003808
	8.3716 8.3716 8.3716 90 90 90 *Fd3m
	.125 .125 .125
	atom x y z Uiso
	Zn .125 .125 .125 .0109
	Cr .5 .5 .5 .0102
	O .2648 .2648 .2648 .0109
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	Zincochromite
	Levy D, Diella V, Pavese A, Dapiaggi M, Sani A
	American Mineralogist 90 (2005) 1157-1162
	P-V equation of state, thermal expansion, and P-T stability of
	synthetic zincochromite (ZnCr2O4 spinel)
	Sample: T = 1072 K
	_database_code_amcsd 0003809
	8.3777 8.3777 8.3777 90 90 90 *Fd3m
	.125 .125 .125
	atom x y z Uiso
	Zn .125 .125 .125 .0111
	Cr .5 .5 .5 .0105
	O .2675 .2675 .2675 .0111
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	Zincochromite
	Levy D, Diella V, Pavese A, Dapiaggi M, Sani A
	American Mineralogist 90 (2005) 1157-1162
	P-V equation of state, thermal expansion, and P-T stability of
	synthetic zincochromite (ZnCr2O4 spinel)
	Sample: T = 1162 K
	_database_code_amcsd 0003810
	8.3834 8.3834 8.3834 90 90 90 *Fd3m
	.125 .125 .125
	atom x y z Uiso
	Zn .125 .125 .125 .0112
	Cr .5 .5 .5 .0105
	O .2676 .2676 .2676 .0108
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	Zincochromite
	Levy D, Diella V, Pavese A, Dapiaggi M, Sani A
	American Mineralogist 90 (2005) 1157-1162
	P-V equation of state, thermal expansion, and P-T stability of
	synthetic zincochromite (ZnCr2O4 spinel)
	Sample: T = 1236 K
	_database_code_amcsd 0003811
	8.3880 8.3880 8.3880 90 90 90 *Fd3m
	.125 .125 .125
	atom x y z Uiso
	Zn .125 .125 .125 .0117
	Cr .5 .5 .5 .0106
	O .2650 .2650 .2650 .0106
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	Zincalstibite
	Bonaccorsi E, Merlino S, Orlandi P
	American Mineralogist 92 (2007) 198-203
	Zincalstibite, a new mineral, and cualstibite: Crystal chemical and structural
	relationships
	Locality: Lucchetti marble quarry, Fantiscritti marble basin, Carrara, Apuan
	Alps, Tuscany, Italy
	_database_code_amcsd 0004273
	5.3270 5.3270 9.792 90 90 120 P-3
	atom x y z occ Uiso
	Zn 1/3 2/3 .5002 .81 .012
	Al 1/3 2/3 .5002 .19 .012
	Al 0 0 .5 .63 .008
	Zn 0 0 .5 .37 .008
	Sb 0 0 0 .017
	O1 .317 .319 .3977 .011
	O2 -.137 .207 -.1198 .026
	H1 .336 .348 .308 .05
	H2 -.289 .186 -.103 .05
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	Zincite
	Kihara K, Donnay G
	The Canadian Mineralogist 23 (1985) 647-654
	Anharmonic thermal vibrations in ZnO
	Model: 2-c, at T = 293 K
	_database_code_amcsd 0005203
	3.2494 3.2494 5.2038 90 90 120 P6_3mc
	atom x y z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
	Zn 1/3 2/3 0 .0182 .0182 .0054 .0091 0 0
	O 1/3 2/3 .3821 .0181 .0181 .0054 .00905 0 0
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	Zincite
	Kihara K, Donnay G
	The Canadian Mineralogist 23 (1985) 647-654
	Anharmonic thermal vibrations in ZnO
	Model: 2-c, at T = 473 K
	_database_code_amcsd 0005204
	3.2533 3.2533 5.2073 90 90 120 P6_3mc
	atom x y z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
	Zn 1/3 2/3 0 .0280 .0280 .0083 .0140 0 0
	O 1/3 2/3 .3820 .0261 .0261 .0076 .01305 0 0
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	Zincite
	Kihara K, Donnay G
	The Canadian Mineralogist 23 (1985) 647-654
	Anharmonic thermal vibrations in ZnO
	Model: 3-c, at T = 293 K
	_database_code_amcsd 0005205
	3.2494 3.2494 5.2038 90 90 120 P6_3mc
	atom x y z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
	Zn 1/3 2/3 0 .0183 .0183 .0054 .00915 0 0
	O 1/3 2/3 .3830 .0182 .0182 .0054 .0091 0 0
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	Zincite
	Kihara K, Donnay G
	The Canadian Mineralogist 23 (1985) 647-654
	Anharmonic thermal vibrations in ZnO
	Model: 3-c, at T = 473 K
	_database_code_amcsd 0005206
	3.2533 3.2533 5.2073 90 90 120 P6_3mc
	atom x y z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
	Zn 1/3 2/3 0 .0278 .0278 .0082 .0139 0 0
	O 1/3 2/3 .3778 .0259 .0259 .0074 .01295 0 0
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	Zinczippeite
	Burns P C, Deely K M, Hayden L A
	The Canadian Mineralogist 41 (2003) 687-706
	The crystal chemistry of the zippeite group
	Sample: Zinc-zippeite
	_database_code_amcsd 0005852
	8.6437 14.1664 17.701 90 104.041 90 C2/m
	atom x y z Uiso
	U(1) .6667 .2320 .3347 .017
	U(2) .3332 .2682 .1650 .016
	S(1) 0 .2638 0 .032
	S(2) 0 .2508 .5 .006
	Zn(1) .6907 .5 .3768 .033
	Zn(2) .3095 0 .1207 .039
	O(1) .8760 .1891 .4526 .015
	O(2) -.1150 .3206 -.0541 .027
	O(3) .3950 .2391 .2947 .020
	O(4) -.0750 .1982 .0488 .017
	O(5) .9320 .3155 .5500 .024
	O(6) .6030 .2392 .2058 .016
	O(7) .6470 .1046 .3186 .023
	O(8) .3400 .3930 .1825 .027
	O(9) .3260 .1417 .1387 .017
	O(10) .6990 .3560 .3688 .024
	Wat(11) .7130 .5 .4919 .026
	Wat(12) .3500 0 .0089 .035
	Wat(13) .5510 0 .1546 .024
	Wat(14) .4540 .5 .3217 .037
	Wat(15) .9350 .5 .3903 .032
	Wat(16) .1730 0 .2412 .045
	Wat(17) .0680 0 .0762 .031
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	Zinczippeite
	Burns P C, Deely K M, Hayden L A
	The Canadian Mineralogist 41 (2003) 687-706
	The crystal chemistry of the zippeite group
	Sample: Zinc-zippeite
	_database_code_amcsd 0005852
	8.6437 14.1664 17.701 90 104.041 90 C2/m
	atom x y z Uiso
	U(1) .6667 .2320 .3347 .017
	U(2) .3332 .2682 .1650 .016
	S(1) 0 .2638 0 .032
	S(2) 0 .2508 .5 .006
	Zn(1) .6907 .5 .3768 .033
	Zn(2) .3095 0 .1207 .039
	O(1) .8760 .1891 .4526 .015
	O(2) -.1150 .3206 -.0541 .027
	O(3) .3950 .2391 .2947 .020
	O(4) -.0750 .1982 .0488 .017
	O(5) .9320 .3155 .5500 .024
	O(6) .6030 .2392 .2058 .016
	O(7) .6470 .1046 .3186 .023
	O(8) .3400 .3930 .1825 .027
	O(9) .3260 .1417 .1387 .017
	O(10) .6990 .3560 .3688 .024
	Wat(11) .7130 .5 .4919 .026
	Wat(12) .3500 0 .0089 .035
	Wat(13) .5510 0 .1546 .024
	Wat(14) .4540 .5 .3217 .037
	Wat(15) .9350 .5 .3903 .032
	Wat(16) .1730 0 .2412 .045
	Wat(17) .0680 0 .0762 .031
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	Zincostaurolite
	Chopin C, Goffe B, Ungaretti L, Oberti R
	European Journal of Mineralogy 15 (2003) 167-176
	Magnesiostaurolite and zincostaurolite: mineral description with a petrogenetic
	and crystal-chemical update
	_database_code_amcsd 0006962
	7.853 16.534 5.639 90 90.00 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)
	AlM1A 1/2 .1736 0 .51 .0018 .0005 .0041 0 .0005 0
	AlM1B 1/2 .1736 1/2 .54 .0018 .0006 .0044 0 .0005 0
	AlM2 .2633 .4104 .2502 .9975 .62 .0017 .0006 .006 -.0001 .0004 0
	TiM2 .2633 .4104 .2502 .0025 .62 .0017 .0006 .006 -.0001 .0004 0
	AlM3A 0 0 0 .4875 .48 .0011 .0005 .005 0 .0012 0
	MgM3A 0 0 0 .0225 .48 .0011 .0005 .005 0 .0012 0
	AlM3B 0 0 1/2 .4875 .39 .0012 .0004 .0034 0 -.0001 0
	MgM3B 0 0 1/2 .0225 .39 .0012 .0004 .0034 0 -.0001 0
	FeM4A 1/2 0 0 .0325 .48
	MgM4A 1/2 0 0 .025 .48
	FeM4B 1/2 0 1/2 .0325 .96
	MgM4B 1/2 0 1/2 .025 .96
	SiT1 .1341 .1665 .2500 .43 .0012 .0004 .0041 0 .0004 0
	ZnT2 .3891 0 .2496 .6125 1.04 .0032 .0005 .0137 0 .0004 0
	LiT2 .3891 0 .2496 .1275 1.04 .0032 .0005 .0137 0 .0004 0
	FeT2 .3891 0 .2496 .05 1.04 .0032 .0005 .0137 0 .0004 0
	OH1A .2337 0 .9670 .45875 .71 .0027 .0005 .0075 0 .0014 0
	O1A .2337 0 .9670 .54125 .71 .0027 .0005 .0075 0 .0014 0
	OH1B .2342 0 .5321 .45875 .68 .0027 .0005 .0068 0 -.0002 0
	O1B .2342 0 .5321 .54125 .68 .0027 .0005 .0068 0 -.0002 0
	O2A .2551 .1616 .0153 .53 .0018 .0006 .004 0 .0004 -.0002
	O2B .2552 .1617 .4848 .55 .0019 .0006 .0045 0 .0003 .0001
	O3 .0018 .0890 .2493 .70 .0014 .0006 .009 -.0001 .0004 0
	O4 .0214 .2498 .2500 .50 .0018 .0005 .0043 .0002 .0008 0
	O5 .5271 .0988 .2502 .52 .0014 .0006 .0045 0 .0006 0
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	Zincroselite
	Keller P, Lissner F, Schleid T
	European Journal of Mineralogy 16 (2004) 353-359
	The crystal structures of zincroselite and gaitite: Two natural
	polymorphs of Ca2Zn[AsO4]2*2H2O from Tsumeb, Namibia
	Locality: Tsumeb, Namibia
	_database_code_amcsd 0007062
	5.827 12.899 5.646 90 107.69 90 P2_1/c
	atom x y z occ Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
	CaA .5625 .12160 .2295 .0111 .0098 .0120 .0120 -.0010 .0039 -.0016
	ZnM 0 0 0 .86 .0142 .0118 .0150 .0150 .0002 .0026 -.0039
	MgM 0 0 0 .14 .0142 .0118 .0150 .0150 .0002 .0026 -.0039
	AsX .21853 .12058 .56501 .0093 .0089 .0097 .0089 .0001 .0020 .0002
	O1 .2843 .0540 .8375 .0148 .0112 .0146 .0179 .0035 .0033 .0007
	O2 .2396 .0358 .3423 .0127 .0120 .0129 .0120 .0004 .0021 .0033
	O3 .9446 .1734 .4952 .0142 .0142 .0138 .0150 -.0039 .0052 -.0002
	O4 .4394 .2064 .5696 .0143 .0136 .0154 .0142 -.0017 .0047 -.0053
	O5 .8157 .1393 .9634 .0130 .0147 .0122 .0114 -.0016 .0029 .0008
	H1 .898 .195 .986 .0177
	H2 .731 .148 .841 .0426
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	Zincochromite
	O'Neill H St C, Dollase W A
	Physics and Chemistry of Minerals 20 (1994) 541-555
	Crystal structures and cation distributions in simple spinels from powder XRD
	structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence
	of the cation distribution in ZnAl2O4
	Sample: ZnCr2O4, results from data collected at UCLA (CuKalpha radiation)
	Locality: synthetic
	_database_code_amcsd 0007765
	8.3271 8.3271 8.3271 90 90 90 *Fd-3m
	.125 .125 .125
	atom x y z Biso
	ZnT .125 .125 .125 .21
	CrM .5 .5 .5 .09
	O .2611 .2611 .2611 .20
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	Zincochromite
	O'Neill H St C, Dollase W A
	Physics and Chemistry of Minerals 20 (1994) 541-555
	Crystal structures and cation distributions in simple spinels from powder XRD
	structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence
	of the cation distribution in ZnAl2O4
	Sample: ZnCr2O4, results from data collected at BGI (MoKalpha1) radiation)
	Locality: synthetic
	_database_code_amcsd 0007770
	8.3271 8.3271 8.3271 90 90 90 *Fd-3m
	.125 .125 .125
	atom x y z Biso
	ZnT .125 .125 .125 .34
	CrM .5 .5 .5 .24
	O .2614 .2614 .2614 .56
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	Zincochromite
	O'Neill H St C, Dollase W A
	Physics and Chemistry of Minerals 20 (1994) 541-555
	Crystal structures and cation distributions in simple spinels from powder XRD
	structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence
	of the cation distribution in ZnAl2O4
	Sample: 2B model, ZnCr2O4
	Locality: synthetic
	_database_code_amcsd 0007775
	8.3271 8.3271 8.3271 90 90 90 *Fd-3m
	.125 .125 .125
	atom x y z Biso
	ZnT .125 .125 .125 .29
	CrM .5 .5 .5 .29
	O .2613 .2613 .2613 .57
	Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink)
	Zincochromite
	O'Neill H St C, Dollase W A
	Physics and Chemistry of Minerals 20 (1994) 541-555
	Crystal structures and cation distributions in simple spinels from powder XRD
	structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence
	of the cation distribution in ZnAl2O4
	Sample: 1B model, ZnCr2O4
	Locality: synthetic
	_database_code_amcsd 0007780
	8.3271 8.3271 8.3271 90 90 90 *Fd-3m
	.125 .125 .125
	atom x y z Biso
	ZnT .125 .125 .125 .30
	CrM .5 .5 .5 .30
	O .2621 .2621 .2621 .30
	Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink)
	Zincochromite
	O'Neill H St C, Dollase W A
	Physics and Chemistry of Minerals 20 (1994) 541-555
	Crystal structures and cation distributions in simple spinels from powder XRD
	structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence
	of the cation distribution in ZnAl2O4
	Sample: ZnCr2O4, MoKalpha1 radiation
	Locality: synthetic
	_database_code_amcsd 0007802
	8.3271 8.3271 8.3271 90 90 90 *Fd-3m
	.125 .125 .125
	atom x y z Biso
	ZnT .125 .125 .125 .324
	CrM .5 .5 .5 .247
	O .2615 .2615 .2615 .481
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	Zincochromite
	O'Neill H St C, Dollase W A
	Physics and Chemistry of Minerals 20 (1994) 541-555
	Crystal structures and cation distributions in simple spinels from powder XRD
	structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence
	of the cation distribution in ZnAl2O4
	Sample: ZnCr2O4, BGI (Mo radiation)
	Locality: synthetic
	_database_code_amcsd 0007816
	8.3271 8.3271 8.3271 90 90 90 *Fd-3m
	.125 .125 .125
	atom x y z Biso
	ZnT .125 .125 .125 .334
	CrM .5 .5 .5 .249
	O .2615 .2615 .2615 .516
	Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink)
	Zincochromite
	O'Neill H St C, Dollase W A
	Physics and Chemistry of Minerals 20 (1994) 541-555
	Crystal structures and cation distributions in simple spinels from powder XRD
	structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence
	of the cation distribution in ZnAl2O4
	Sample: ZnCr2O4, original background
	Locality: synthetic
	_database_code_amcsd 0007823
	8.3271 8.3271 8.3271 90 90 90 *Fd-3m
	.125 .125 .125
	atom x y z Biso
	ZnT .125 .125 .125 .31
	CrM .5 .5 .5 .18
	O .2622 .2622 .2622 .29
	Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink)
	Zincochromite
	O'Neill H St C, Dollase W A
	Physics and Chemistry of Minerals 20 (1994) 541-555
	Crystal structures and cation distributions in simple spinels from powder XRD
	structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence
	of the cation distribution in ZnAl2O4
	Sample: ZnCr2O4, original background less 7 to 18 degrees 2 theta
	Locality: synthetic
	_database_code_amcsd 0007828
	8.3271 8.3271 8.3271 90 90 90 *Fd-3m
	.125 .125 .125
	atom x y z Biso
	ZnT .125 .125 .125 .31
	CrM .5 .5 .5 .22
	O .2616 .2616 .2616 .48
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	Zincochromite
	O'Neill H St C, Dollase W A
	Physics and Chemistry of Minerals 20 (1994) 541-555
	Crystal structures and cation distributions in simple spinels from powder XRD
	structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence
	of the cation distribution in ZnAl2O4
	Sample: ZnCr2O4, background subtracted
	Locality: synthetic
	_database_code_amcsd 0007833
	8.3271 8.3271 8.3271 90 90 90 *Fd-3m
	.125 .125 .125
	atom x y z Biso
	ZnT .125 .125 .125 .27
	CrM .5 .5 .5 .15
	O .2619 .2619 .2619 .33
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	Zincochromite
	O'Neill H St C, Dollase W A
	Physics and Chemistry of Minerals 20 (1994) 541-555
	Crystal structures and cation distributions in simple spinels from powder XRD
	structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence
	of the cation distribution in ZnAl2O4
	Sample: ZnCr2O4, preferred values of spinel structure parameters
	Locality: synthetic
	_database_code_amcsd 0007846
	8.3271 8.3271 8.3271 90 90 90 *Fd-3m
	.125 .125 .125
	atom x y z Biso
	ZnT .125 .125 .125 .32
	CrM .5 .5 .5 .23
	O .2614 .2614 .2614 .52
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	Zincobotryogen
	Susse P
	Acta Crystallographica B24 (1968) 760-767
	Die kristallstruktur des botryogens
	Locality: Rammelsberg mine near Goslar, Germany
	_database_code_amcsd 0009339
	10.526 17.872 7.136 90 100.13 90 P2_1/n
	atom x y z occ Biso
	Zn2 .4078 .1821 .3485 .47 1.63
	Mn2 .4078 .1821 .3485 .25 1.63
	Mg2 .4078 .1821 .3485 .20 1.63
	Fe2 .4078 .1821 .3485 .08 1.63
	Fe11 0 0 0 1.43
	Fe12 0 0 .5 1.53
	S1 .0929 .1385 .2799 .19
	S2 .7085 .0685 .8845 .25
	O1 .0110 .1059 .1106 .84
	O2 .2162 .1613 .2330 1.47
	O3 .1175 .0807 .4290 1.26
	O4 .0247 .2019 .3440 1.97
	O5 .7432 .1148 .7291 1.48
	O6 .8075 .0085 .9309 1.23
	O7 .7077 .1128 .0542 1.88
	O8 .5829 .0338 .8219 1.45
	OH9 .0219 .0432 .7510 1.05
	Wat1 .4516 .1161 .1273 1.81
	Wat2 .5975 .2055 .4582 2.02
	Wat3 .3374 .2473 .5570 1.81
	Wat4 .8318 .0617 .4213 1.58
	Wat5 .9129 .2246 .6719 1.89
	Wat6 .2068 .1606 .8244 2.53
	Wat7 .4036 .0888 .5264 2.47
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	Zincolivenite
	Toman K
	Acta Crystallographica B34 (1978) 715-721
	Ordering in olivenite-adamite solid solutions
	Locality: Tsumeb, Southwest Africa
	_database_code_amcsd 0009626
	8.50 8.52 5.99 90 90 90 Pnnm
	atom x y z occ Biso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
	As .2522 .2618 0 .0059 .0119 .0073 -.0003 0 0
	Zn -.1276 .3621 0 .0065 .0144 .0114 .0009 0 0
	Cu 0 0 .2487 .86 .0118 .0165 .0075 .0073 0 0
	Zn 0 0 .2487 .14 .0118 .0165 .0075 .0073 0 0
	O1 .106 .394 0 1
	O2 .424 .367 0 .7
	OH3 -.104 .119 0 1.6
	O4 .237 .144 .224 1.6
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	Zincite
	Aminoff G
	Zeitschrift fur Kristallographie 56 (1921) 495-505
	Ueber Lauephotogramme und Struktur von Zinkit.
	_cod_database_code 1011258
	_database_code_amcsd 0018119
	3.22 3.22 5.2 90 90 120 P6_3mc
	atom x y z
	Zn1 1/3 2/3 0
	O1 1/3 2/3 .375
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	Zincite
	Weber L
	Zeitschrift fur Kristallographie 58 (1923) 398-403
	Die Struktur von Zn O.
	_cod_database_code 1011259
	_database_code_amcsd 0018120
	3.351 3.351 5.226 90 90 120 P6_3mc
	atom x y z
	Zn1 1/3 2/3 0
	O1 1/3 2/3 .375
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	Zincomenite
	Bensch W, Gunther J R
	Zeitschrift fur Kristallographie 174 (1986) 291-295
	The crystal structure of beta-zinc selenite
	Locality: synthetic
	_database_code_amcsd 0020210
	7.188 6.225 11.976 90 90 90 Pbca
	atom x y z Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
	Zn .6074 .3648 .5957 .010 .014 .009 .008 .002 -.001 .001
	Se .5445 .3882 .8575 .008 .010 .006 .007 .000 -.001 .000
	O1 .6518 .0154 .5932 .012 .012 .011 .013 -.004 -.002 .001
	O2 .5311 .3398 .4345 .014 .027 .006 .009 -.004 .003 -.003
	O3 .4657 .2980 .7340 .012 .018 .008 .011 .000 .000 .003
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	Zinc
	Wyckoff R W G
	Crystal Structures 1 (1963) 7-83
	Second edition. Interscience Publishers, New York, New York
	Hexagonal closest packed, hcp, structure
	_database_code_amcsd 0011200
	2.6648 2.6648 4.9467 90 90 120 P6_3/mmc
	atom x y z
	Zn 1/3 2/3 .25
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	Zincite
	Wyckoff R W G
	Crystal Structures 1 (1963) 85-237
	Second edition. Interscience Publishers, New York, New York
	Note: wurtzite structure
	_database_code_amcsd 0011555
	3.24950 3.24950 5.2069 90 90 120 P6_3mc
	atom x y z
	Zn 1/3 2/3 0
	O 1/3 2/3 .345
	Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink)
	Zincolibethenite
	Williams P A, Leverett P, Birch W D, Hibbs D E, Kilitsch U, Mihajlovic T
	Australian Journal of Mineralogy 12 (2006) 3-7
	Zinc-rich zincolibethenite from Broken Hill, New South Wales
	Locality: Block 14 open cut, Broken Hill, New South Wales, Australia
	Note: z-coordinate of O3 altered by communication with authors, April 2010
	_database_code_amcsd 0012060
	8.323 8.251 5.861 90 90 90 Pnnm
	atom x y z occ Uiso
	Zn1 .3606 .3709 .5 .008
	Cu 0 .5 .2509 .94 .010
	Zn2 0 .5 .2509 .06 .010
	P .2335 .2529 0 .98 .006
	As .2335 .2529 0 .02 .006
	O1 .1098 .1131 0 .011
	O2 .1329 .4131 0 .009
	O3 .3405 .2425 .2119 .011
	Oh .1167 .3937 .5 .009
	H .0920 .3070 .5 .038
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	Zincochromite
	Passerini L
	Gazzetta Chimica Italiana 60 (1930) 389-399
	Ricerche sugli Spinelle.- II. I composti. Cu Al2 O4, Mg Al2 O4, Mg Fe2
	O4, Zn Al2 O4, Zn Cr2 O4, Zn Fe2 O4, Mn Fe2 O4
	_cod_database_code 1011278
	_database_code_amcsd 0018130
	8.280 8.280 8.280 90 90 90 Fd3m
	atom x y z
	Zn1 0 0 0
	Cr1 .625 .625 .625
	O1 .375 .375 .375
	Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink)
	Zincochromite
	Raccah P M, Bouchard R J, Wold A
	Journal of Applied Physics 37 (1966) 1436-1437
	Locality: synthetic
	Crystallographic study of chromium spinels
	_database_code_amcsd 0012909
	8.321 8.321 8.321 90 90 90 Fd-3m
	atom x y z
	Zn 0 0 0
	Cr .625 .625 .625
	O .3899 .3899 .3899
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	Zinc
	Jette E R, Foote F
	Journal of Chemical Physics 3 (1935) 605-616
	Precision determination of lattice constants
	Locality: synthetic
	Sample: at T = 25 C
	Note: lattice parameter is average of three samples
	_database_code_amcsd 0012940
	2.6594 2.6594 4.9368 90 90 120 P6_3/mmc
	atom x y z
	Zn 1/3 2/3 .25
	Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink)
	Zincgartrellite
	Effenberger H, Krause W, Bernhardt H J, Martin M
	Mineralogical Magazine 64 (2000) 1109-1126
	On the symmetry of tsumcorite group minerals
	based on the new species rappoldite and zincgartrellite
	Locality: Tsumeb, Namibia
	_database_code_amcsd 0014556
	5.550 5.620 7.621 68.59 69.17 69.51 P-1
	atom x y z occ Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
	Pb1 0 0 0 .0479 .061 .045 .033 -.014 -.020 .003
	Zn2a 0 .5 .5 .6 .040 .033 .044 .029 -.009 -.009 .006
	Fe3+2a 0 .5 .5 .4 .040 .033 .044 .029 -.009 -.009 .006
	Zn2b .5 0 .5 .6 .034 .047 .026 .026 -.016 -.016 .008
	Cu2b .5 0 .5 .4 .034 .047 .026 .026 -.016 -.016 .008
	As .4125 .4266 .7853 .032 .037 .034 .023 -.010 -.015 .005
	O2 .306 .321 .648 .052
	O3a .255 .679 .258 .044
	O3b .691 .238 .251 .049
	O4 .273 .289 .020 .037
	OH1 .163 .166 .420 .2 .034
	Wat1 .163 .166 .420 .8 .034
	Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink)
	Zincalstibite
	Mills S J, Christy A G, Kampf A R, Housley R M, Favreau G, Boulliard J C, Bourgoin V
	Mineralogical Magazine 76 (2012) 1337-1345
	Zincalstibite-9R: the first nine-layer polytype with the layered double
	hydroxide structure-type
	Locality: Monte Avanza mine, Udine Province, Italy
	_database_code_amcsd 0019586
	5.340 5.340 88.01 90 90 120 R-3
	atom x y z occ Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
	ZnM1 1/3 2/3 1/6 .70 .036 .030 .030 .049 .015 0 0
	AlM1 1/3 2/3 1/6 .30 .036 .030 .030 .049 .015 0 0
	ZnM2 0 0 .16691 .76 .036 .030 .030 .048 .0151 0 0
	AlM2 0 0 .16691 .24 .036 .030 .030 .048 .0151 0 0
	ZnM3 2/3 1/3 .05575 .73 .036 .029 .029 .049 .015 0 0
	AlM3 2/3 1/3 .05575 .27 .036 .029 .029 .049 .015 0 0
	CuM4 0 0 .05535 .74 .033 .027 .027 .045 .0135 0 0
	AlM4 0 0 .05535 .26 .033 .027 .027 .045 .0135 0 0
	CuM5 1/3 2/3 .05548 .69 .031 .026 .026 .042 .0131 0 0
	AlM5 1/3 2/3 .05548 .31 .031 .026 .026 .042 .0131 0 0
	Sb1 0 0 .11113 .5 .041 .043 .043 .037 .0217 0 0
	Sb2 2/3 1/3 -.00001 .5 .075 .076 .076 .074 .0379 0 0
	Sb3 1/3 2/3 .11114 .5 .018 .020 .020 .015 .0099 0 0
	OH1 .003 .335 .15519 .043 .033 .039 .058 .018 .003 .002
	OH2 .664 -.003 .06687 .050 .041 .038 .071 .020 .000 -.001
	OH3 .666 .667 .04421 .049 .036 .037 .071 .015 .002 -.001
	OH4 .193 -.140 .12495 .5 .059
	OH5 .668 .863 .09753 .5 .059
	OH6 .000 .520 -.01376 .5 .066
	OH4' .479 .011 .1244 .25 .036
	OH5' .531 .014 .0980 .25 .045
	OH6' .143 .810 -.0140 .25 .033
	OH4" .342 .150 .1246 .25 .068
	OH5" .806 .148 .0976 .25 .065
	OH6" .860 .666 -.0140 .25 .041
	Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink)
	Zincobotryogen
	Suesse P
	Naturwissenschaften 54 (1967) 139-139
	Die kristallstruktur des botryogens
	Locality: Quetena, Chile
	_database_code_amcsd 0014694
	10.51 17.85 7.14 90 100.00 90 P2_1/n
	atom x y z occ Biso
	FeM11 0 0 0 .8
	FeM12 0 0 .5 .8
	ZnM2 .408 .183 .349 .47 .8
	MnM2 .408 .183 .349 .25 .8
	MgM2 .408 .183 .349 .20 .8
	FeM2 .408 .183 .349 .08 .8
	S1 .094 .138 .279 .8
	S2 .708 .069 .883 .8
	O1 .010 .105 .119 .8
	O2 .216 .165 .230 .8
	O3 .115 .081 .428 .8
	O4 .021 .198 .353 .8
	O5 .740 .116 .742 .8
	O6 .811 .010 .925 .8
	O7 .711 .112 .048 .8
	O8 .583 .035 .823 .8
	OH .014 .030 .750 .8
	Wat1 .450 .113 .119 .8
	Wat2 .603 .206 .467 .8
	Wat3 .336 .248 .561 .8
	Wat4 .830 .067 .420 .8
	Wat5 .916 .222 .681 .8
	Wat6 .208 .162 .822 .8
	Wat7 .414 .088 .528 .8
	Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink)
	Zincowoodwardite
	Witzke T, Raade G
	Neues Jahrbuch fur Mineralogie, Monatshefte 2000 (2000) 455-465
	Zincowoodwardite, [Zn1-x Alx(OH)2][(SO4)x/2(H2O)n], a new mineral of the hydrotalcite group
	Locality: Hilarion mine, Kamariza, near Laurion, Greece
	Note: polytype Zincowoodwardite-1T
	_database_code_amcsd 0014907
	3.063 3.063 8.91 90 90 120 P-3
	atom x y z occ
	Zn 0 0 0 .625
	Al 0 0 0 .375
	S 0 0 .464 .094
	OH1 1/3 2/3 .110
	O2 .2673 -.2673 .420 .083
	Wat3 0 0 .600 .094
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	Zincowoodwardite-3R
	Witzke T, Raade G
	Neues Jahrbuch fur Mineralogie, Monatshefte 2000 (2000) 455-465
	Zincowoodwardite, [Zn1-x Alx(OH)2][(SO4)x/2(H2O)n], a new mineral of the hydrotalcite group
	Locality: Hilarion mine, Kamariza, near Laurion, Greece
	_database_code_amcsd 0014908
	3.065 3.065 25.42 90 90 120 R-3m
	atom x y z occ
	Zn 0 0 0 .625
	Al 0 0 0 .375
	S1 0 0 .1658 .047
	S2 0 0 .1673 .047
	OH1 0 0 .366
	O2a .065 -.065 .481 .042
	O2b -.065 .065 .481 .042
	Wat3a 0 0 .1069 .047
	Wat3b 0 0 .2262 .047
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	Zinc
	Hull A W, Davey W P
	Physical Review 17 (1921) 549-570
	Graphical determination of hexagonal and tetragonal crystal structures
	from X-ray data
	Locality: synthetic
	_database_code_amcsd 0015115
	2.670 2.670 4.966 90 90 120 P6_3/mmc
	atom x y z
	Zn 1/3 2/3 .25
	Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink)
	Zincite
	Xu Y N, Ching W Y
	Physical Review B48 (1993) 4335-4351
	Electronic, optical, and structural properties of some wurtzite crystals
	_database_code_amcsd 0015176
	3.249 3.249 5.207 90 90 120 P6_3mc
	atom x y z
	Zn 2/3 1/3 0
	O 2/3 1/3 .345
	Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink)
	Zincohogbomite-2N6S
	Armbruster T, Bermanec V, Zebec V, Oberhansli R
	Schweizerische Mineralogische und Petrographische Mitteilungen 78 (1998) 469-477
	Titanium and iron poor zincohogbomite-16H, Zn14(Al,Fe3+,Ti,Mg)8Al24O62(OH)2,
	from Nezilovo, Macedonia: occurence and crystal structure of a new polysome
	Locality: Nezilovo, Macedonia
	_database_code_amcsd 0019143
	5.729 5.729 37.097 90 90 120 P6_3mc
	atom x y z occ Biso
	Zn1 2/3 1/3 .27662 .84 .48
	Al1 2/3 1/3 .27662 .1086 .48
	Mg1 2/3 1/3 .27662 .0544 .48
	Zn2 0 0 .52706 .95 .48
	Mg2 0 0 .52706 .017 .48
	Al2 0 0 .52706 .0339 .48
	Zn3 2/3 1/3 .55878 .91 .48
	Mg3 2/3 1/3 .55878 .0306 .48
	Al3 2/3 1/3 .55878 .0611 .48
	Zn4 2/3 1/3 .65229 .95 .48
	Mg4 2/3 1/3 .65229 .017 .48
	Al4 2/3 1/3 .65229 .0339 .48
	Zn5 1/3 2/3 .68484 .93 .48
	Mg5 1/3 2/3 .68484 .0238 .48
	Al5 1/3 2/3 .68484 .0475 .48
	Zn6 1/3 2/3 .40084 .88 .48
	Mg6 1/3 2/3 .40084 .0408 .48
	Al6 1/3 2/3 .40084 .0814 .48
	Zn7 0 0 .43266 .91 .48
	Mg7 0 0 .43266 .0306 .48
	Al7 0 0 .43266 .0611 .48
	Fe 1/3 2/3 .30155 .44
	Ti -.1660 -.3320 .35345 .26 .51
	Al8 -.1660 -.3320 .35345 .74 .51
	Al9 .1665 .3330 .60593 .43
	Al10 0 0 .6690 .49
	Al11 2/3 1/3 .4176 .56
	Al12 .5001 .0002 .48009 .44
	Al13 -.1698 -.3396 .73135 .48
	Al14 1/3 2/3 .5429 .45
	O1 1/3 2/3 .6329 .9
	O2 2/3 1/3 .5070 .9
	O3 .1867 .3734 .5100 .61
	O4 0 0 .3796 .9
	O5 -.1469 -.2938 .6357 .66
	O6 .5197 .0394 .3852 .69
	O7 .4821 .9642 .2611 .79
	O8 .1479 .2958 .7026 .53
	O9 .4824 .9648 .5766 .59
	O10 -.1838 -.3676 .4508 .52
	OH11 0 0 .7588 .6
	O12 .1658 .3316 .3260 .58
	O13 0 0 .5800 .4
	O14 1/3 2/3 .4544 .6
	O15 2/3 1/3 .3285 .8
	O16 1/3 2/3 .2054 .4
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