Magnesiozippeite
	Burns P C, Deely K M, Hayden L A
	The Canadian Mineralogist 41 (2003) 687-706
	The crystal chemistry of the zippeite group
	Sample: Magnesium-zippeite
	_database_code_amcsd 0005851
	8.6514 14.1939 17.7211 90 104.131 90 C2/m
	atom x y z Uiso
	U(1) .6671 .2324 .3349 .009
	U(2) .3329 .2674 .1651 .010
	S(1) 0 .2600 0 .006
	S(2) 0 .2552 .5 .011
	Mg(1) .6898 .5 .3783 .027
	Mg(2) .3070 0 .1290 .019
	O(1) .8791 .1883 .4509 .020
	O(2) -.1198 .3168 -.0505 .014
	O(3) .3960 .2399 .2944 .007
	O(4) -.0757 .1960 .0475 .015
	O(5) .9339 .3130 .5515 .016
	O(6) .6010 .2423 .2052 .011
	O(7) .6558 .1083 .3186 .017
	O(8) .3420 .3936 .1813 .020
	O(9) .3156 .1438 .1369 .021
	O(10) .6855 .3568 .3633 .016
	Wat(11) .7023 .5 .4884 .028
	Wat(12) .3460 0 .0103 .046
	Wat(13) .5522 0 .1564 .034
	Wat(14) .4602 .5 .3210 .031
	Wat(15) .9320 .5 .3873 .029
	Wat(16) .1713 0 .2384 .046
	Wat(17) .0661 0 .0749 .033
	Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink)
	Magnesiozippeite
	Burns P C, Deely K M, Hayden L A
	The Canadian Mineralogist 41 (2003) 687-706
	The crystal chemistry of the zippeite group
	Sample: SZIPPMg
	_database_code_amcsd 0005854
	8.6457 17.2004 18.4642 90 102.119 90 P2_1/c
	atom x y z Uiso
	U(1) .3788 .5738 .2579 .011
	U(2) .1205 .4062 .2373 .011
	U(3) -.1358 .5746 .2292 .011
	U(4) .6337 .4055 .2652 .011
	Mg(1) .2070 .3953 .4503 .021
	Mg(2) .2791 .6082 .0461 .019
	S(1) .6218 .7404 .2421 .014
	S(2) .1207 .7403 .2393 .016
	O(1) .7585 .3084 .7116 .023
	O(2) .3755 .4449 .2480 .014
	O(3) .6240 .5331 .2437 .019
	O(4) .3277 .5966 .1589 .019
	O(5) .0749 .4163 .1369 .016
	O(6) .1634 .3857 .3356 .017
	O(7) -.0430 .2869 .2115 .020
	O(8) .1253 .5347 .2490 .016
	O(9) .4269 .5612 .3579 .017
	O(10) -.0910 .6035 .3250 .016
	O(11) .5910 .3721 .1698 .018
	O(12) .8078 .2924 .3077 .022
	O(13) .5047 .7908 .1951 .021
	O(14) .7371 .7900 .2925 .021
	O(15) .6773 .4262 .3644 .019
	O(16) .8759 .4462 .2473 .015
	O(17) -.1802 .5573 .1312 .018
	O(18) .0071 .6891 .1910 .018
	O(19) .6983 .6933 .1929 .021
	O(20) .5485 .6898 .2907 .019
	Wat(21) .2289 .6217 -.0653 .025
	Wat(22) .2624 .3983 .5625 .025
	Wat(23) -.0281 .3738 .4620 .039
	Wat(24) .2604 .2781 .4460 .035
	Wat(25) .5069 .5729 .0387 .037
	Wat(26) .3551 .7212 .0589 .032
	Wat(27) .0114 .2414 .0667 .050
	Wat(28) .2000 .4932 .0298 .029
	Wat(29) .4470 .4253 .4573 .036
	Wat(30) .1485 .5127 .4378 .037
	Wat(31) .0460 .6409 .0460 .030
	Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink)
	Magnesiozippeite
	Burns P C, Deely K M, Hayden L A
	The Canadian Mineralogist 41 (2003) 687-706
	The crystal chemistry of the zippeite group
	Sample: SZIPPMg
	_database_code_amcsd 0005854
	8.6457 17.2004 18.4642 90 102.119 90 P2_1/c
	atom x y z Uiso
	U(1) .3788 .5738 .2579 .011
	U(2) .1205 .4062 .2373 .011
	U(3) -.1358 .5746 .2292 .011
	U(4) .6337 .4055 .2652 .011
	Mg(1) .2070 .3953 .4503 .021
	Mg(2) .2791 .6082 .0461 .019
	S(1) .6218 .7404 .2421 .014
	S(2) .1207 .7403 .2393 .016
	O(1) .7585 .3084 .7116 .023
	O(2) .3755 .4449 .2480 .014
	O(3) .6240 .5331 .2437 .019
	O(4) .3277 .5966 .1589 .019
	O(5) .0749 .4163 .1369 .016
	O(6) .1634 .3857 .3356 .017
	O(7) -.0430 .2869 .2115 .020
	O(8) .1253 .5347 .2490 .016
	O(9) .4269 .5612 .3579 .017
	O(10) -.0910 .6035 .3250 .016
	O(11) .5910 .3721 .1698 .018
	O(12) .8078 .2924 .3077 .022
	O(13) .5047 .7908 .1951 .021
	O(14) .7371 .7900 .2925 .021
	O(15) .6773 .4262 .3644 .019
	O(16) .8759 .4462 .2473 .015
	O(17) -.1802 .5573 .1312 .018
	O(18) .0071 .6891 .1910 .018
	O(19) .6983 .6933 .1929 .021
	O(20) .5485 .6898 .2907 .019
	Wat(21) .2289 .6217 -.0653 .025
	Wat(22) .2624 .3983 .5625 .025
	Wat(23) -.0281 .3738 .4620 .039
	Wat(24) .2604 .2781 .4460 .035
	Wat(25) .5069 .5729 .0387 .037
	Wat(26) .3551 .7212 .0589 .032
	Wat(27) .0114 .2414 .0667 .050
	Wat(28) .2000 .4932 .0298 .029
	Wat(29) .4470 .4253 .4573 .036
	Wat(30) .1485 .5127 .4378 .037
	Wat(31) .0460 .6409 .0460 .030
	Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink)
	Magnesiozippeite
	Burns P C, Deely K M, Hayden L A
	The Canadian Mineralogist 41 (2003) 687-706
	The crystal chemistry of the zippeite group
	Sample: Magnesium-zippeite
	_database_code_amcsd 0005851
	8.6514 14.1939 17.7211 90 104.131 90 C2/m
	atom x y z Uiso
	U(1) .6671 .2324 .3349 .009
	U(2) .3329 .2674 .1651 .010
	S(1) 0 .2600 0 .006
	S(2) 0 .2552 .5 .011
	Mg(1) .6898 .5 .3783 .027
	Mg(2) .3070 0 .1290 .019
	O(1) .8791 .1883 .4509 .020
	O(2) -.1198 .3168 -.0505 .014
	O(3) .3960 .2399 .2944 .007
	O(4) -.0757 .1960 .0475 .015
	O(5) .9339 .3130 .5515 .016
	O(6) .6010 .2423 .2052 .011
	O(7) .6558 .1083 .3186 .017
	O(8) .3420 .3936 .1813 .020
	O(9) .3156 .1438 .1369 .021
	O(10) .6855 .3568 .3633 .016
	Wat(11) .7023 .5 .4884 .028
	Wat(12) .3460 0 .0103 .046
	Wat(13) .5522 0 .1564 .034
	Wat(14) .4602 .5 .3210 .031
	Wat(15) .9320 .5 .3873 .029
	Wat(16) .1713 0 .2384 .046
	Wat(17) .0661 0 .0749 .033
	Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink)

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