Chursinite
	Kamenar B, Kaitner B
	Acta Crystallographica B29 (1973) 1666-1669
	The crystal structure of mercury(I) orthoarsenate
	Locality: synthetic
	8.73 5.08 15.64 90 128.4 90 P2_1/c
	atom x y z Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
	Hg1 .1274 .1312 .0847 .0086 .0256 .0037 -.0034 .0026 -.0030
	Hg2 .1917 .3500 -.1255 .0086 .0272 .0033 .0037 .0031 .0029
	Hg3 .3552 .6410 .0416 .0100 .0285 .0040 .0034 .0034 .0093
	As .6852 .1219 .2256 .0063 .0179 .0026 .0001 .0020 .0000
	O1 .142 .512 .281 2.24
	O2 .260 .527 .153 2.84
	O3 .534 .513 .374 2.18
	O4 .300 .971 .273 2.54
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	K6[Mo8O26F2].6H2O
	Kamenar B, Kaitner B, Strukan N
	Acta Crystallographica C46 (1990) 2249-2251
	Structure of potassium difluorooctamolybdate hexahydrate
	10.497 10.403 8.001 107.16 95.77 105.53 P-1
	atom x y z Uiso
	Mo1 .48951 .47980 .27535 .1206
	Mo2 .17756 .24346 .14397 .1799
	Mo3 .50144 .79143 .60542 .1792
	Mo4 .20806 .56085 .40707 .1982
	F .2698 .1919 -.0566 .0351
	O1 .5557 .4115 .0949 .0204
	O2 .0502 .2591 .0053 .0291
	O3 .1157 .0816 .1660 .0323
	O4 .4408 .8628 .7916 .0316
	O5 .6031 .9353 .5677 .0292
	O6 .1547 .6090 .6041 .0371
	O7 .0927 .5741 .2495 .0335
	O8 .5687 .6634 .3441 .0222
	O9 .1501 .3580 .3634 .0192
	O10 .3427 .7381 .4266 .0230
	O11 .3737 .2787 .2862 .0166
	O12 .3113 .4643 .1854 .0161
	O13 .4033 .5598 .5402 .0184
	K1 .4891 .1483 .8256 .0347
	K2 .8646 .1158 .6626 .0383
	K3 .1705 .5060 .8990 .0367
	Wat1 .7578 .1926 .9939 .0493
	Wat2 .1298 .2263 .6254 .0641
	Wat3 .8506 .0882 .3109 .0658
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Total number of retrieved datasets: 2
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