Romerite
	Wang Q, Li W
	Kexue Tongbao 33 (1988) 1783-1787
	Crystal structure of a new ferric sulfate mineral
	Note: atomic positions of H atoms are from ICSD
	Locality: Xitieshan mine, Qinghai, China
	_database_code_amcsd 0021048
	6.448 15.248 6.307 90.14 100.93 94.12 P-1
	atom x y z occ Biso
	Fe1 0 0 0 .68
	Fe2 .66186 .31973 .40413
	S1 .4075 .16743 .6331
	S2 .2400 .38624 .0916
	O1 .5692 .2075 .5137
	O2 .41674 .2186 .8310
	O3 .1950 .1693 .5005
	O4 .5391 -.0774 .3243
	O5 .3791 .3298 .2417
	O6 .3567 .4223 .9310
	O7 .1749 .4564 .2179
	O8 .0544 .3301 -.0106
	O9 .7524 .0492 .1298
	O10 .1120 -.0475 .3105
	O11 .1780 .1167 .0868
	O12 .7427 .2542 .1541
	O13 .9652 .3072 .5561
	O14 .7806 .4354 .3013
	O15 .6217 .3876 .6632
	H1 .337 -.018 .9 4.2
	H2 .276 -.117 -.134 4.2
	H3 .233 -.063 .350 3.5
	H4 .065 -.095 .358 3.5
	H5 .170 .141 .205 4.3
	H6 .225 .147 .014 4.3
	H7 .343 -.231 .935 2.2
	H8 .160 -.277 .908 2.2
	H9 -.040 -.259 .44 2.1
	H10 .011 -.302 .311 2.1
	H11 .300 -.477 .789 2.4
	H12 .055 -.431 .709 2.4
	H13 .337 -.440 .315 2.3
	H14 .460 -.389 .237 2.3
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