Search results

Result: there are 511918 entries in the selection

Download all results as: list of COD numbers | list of CIF URLs | data in CSV format

We are unable to provide that many records as a single archive.
You can instead download the entire COD archive as a single .zip, .tgz or .txz archive.

Displaying all data in COD

First | Previous 1000 | of 512 | Next 1000 | Last | Display 5 20 50 100 200 300 500 1000 entries per page

COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
9008810	CIF	Cd Ce	P m -3 m	3.86; 3.86; 3.86 90; 90; 90	57.512	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: CsCl structure, cesium chloride structure Crystal Structures, 1963, 1, 85-237
9008811	CIF	Cd La	P m -3 m	3.9; 3.9; 3.9 90; 90; 90	59.319	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: CsCl structure, cesium chloride structure Crystal Structures, 1963, 1, 85-237
9008812	CIF	Cd Pr	P m -3 m	3.82; 3.82; 3.82 90; 90; 90	55.743	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: CsCl structure, cesium chloride structure Crystal Structures, 1963, 1, 85-237
9008813	CIF	Cu Pd	P m -3 m	2.988; 2.988; 2.988 90; 90; 90	26.677	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: CsCl structure, cesium chloride structure Crystal Structures, 1963, 1, 85-237
9008814	CIF	Cu Zn	P m -3 m	2.945; 2.945; 2.945 90; 90; 90	25.542	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: CsCl structure, cesium chloride structure Crystal Structures, 1963, 1, 85-237
9008815	CIF	Ag Li	P m -3 m	3.168; 3.168; 3.168 90; 90; 90	31.795	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: CsCl structure, cesium chloride structure Crystal Structures, 1963, 1, 85-237
9008816	CIF	Hg Li	P m -3 m	3.287; 3.287; 3.287 90; 90; 90	35.514	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: CsCl structure, cesium chloride structure Crystal Structures, 1963, 1, 85-237
9008817	CIF	Li Tl	P m -3 m	3.424; 3.424; 3.424 90; 90; 90	40.142	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: CsCl structure, cesium chloride structure Crystal Structures, 1963, 1, 85-237
9008818	CIF	Ce Mg	P m -3 m	3.898; 3.898; 3.898 90; 90; 90	59.228	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: CsCl structure, cesium chloride structure Crystal Structures, 1963, 1, 85-237
9008819	CIF	Hg Mg	P m -3 m	3.44; 3.44; 3.44 90; 90; 90	40.708	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: CsCl structure, cesium chloride structure Crystal Structures, 1963, 1, 85-237
9008820	CIF	La Mg	P m -3 m	3.965; 3.965; 3.965 90; 90; 90	62.335	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: CsCl structure, cesium chloride structure Crystal Structures, 1963, 1, 85-237
9008821	CIF	Mg Pr	P m -3 m	3.88; 3.88; 3.88 90; 90; 90	58.411	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: CsCl structure, cesium chloride structure Crystal Structures, 1963, 1, 85-237
9008822	CIF	Mg Sr	P m -3 m	3.9; 3.9; 3.9 90; 90; 90	59.319	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: CsCl structure, cesium chloride structure Crystal Structures, 1963, 1, 85-237
9008823	CIF	Mg Tl	P m -3 m	3.628; 3.628; 3.628 90; 90; 90	47.753	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: CsCl structure, cesium chloride structure Crystal Structures, 1963, 1, 85-237
9008824	CIF	Sr Tl	P m -3 m	4.024; 4.024; 4.024 90; 90; 90	65.159	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: CsCl structure, cesium chloride structure Crystal Structures, 1963, 1, 85-237
9008825	CIF	Br Tl	P m -3 m	3.98; 3.98; 3.98 90; 90; 90	63.045	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: CsCl structure, cesium chloride structure Crystal Structures, 1963, 1, 85-237
9008826	CIF	Ce Zn	P m -3 m	3.7; 3.7; 3.7 90; 90; 90	50.653	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: CsCl structure, cesium chloride structure Crystal Structures, 1963, 1, 85-237
9008827	CIF	La Zn	P m -3 m	3.75; 3.75; 3.75 90; 90; 90	52.734	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: CsCl structure, cesium chloride structure Crystal Structures, 1963, 1, 85-237
9008828	CIF	Pr Zn	P m -3 m	3.67; 3.67; 3.67 90; 90; 90	49.431	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: CsCl structure, cesium chloride structure Crystal Structures, 1963, 1, 85-237
9008829	CIF	Ag I	F -4 3 m	6.473; 6.473; 6.473 90; 90; 90	271.217	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: ZnS structure, sphalerite structure Crystal Structures, 1963, 1, 85-237
9008830	CIF	Al As	F -4 3 m	5.62; 5.62; 5.62 90; 90; 90	177.504	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: ZnS structure, sphalerite structure Crystal Structures, 1963, 1, 85-237
9008831	CIF	Al P	F -4 3 m	5.451; 5.451; 5.451 90; 90; 90	161.968	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: ZnS structure, sphalerite structure Crystal Structures, 1963, 1, 85-237
9008832	CIF	Al Sb	F -4 3 m	6.1347; 6.1347; 6.1347 90; 90; 90	230.877	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: ZnS structure, sphalerite structure Crystal Structures, 1963, 1, 85-237
9008833	CIF	As B	F -4 3 m	4.777; 4.777; 4.777 90; 90; 90	109.01	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: ZnS structure, sphalerite structure Crystal Structures, 1963, 1, 85-237
9008834	CIF	B N	F -4 3 m	3.615; 3.615; 3.615 90; 90; 90	47.242	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: ZnS structure, sphalerite structure Crystal Structures, 1963, 1, 85-237
9008835	CIF	B P	F -4 3 m	4.538; 4.538; 4.538 90; 90; 90	93.453	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: ZnS structure, sphalerite structure Crystal Structures, 1963, 1, 85-237
9008836	CIF	Be S	F -4 3 m	4.85; 4.85; 4.85 90; 90; 90	114.084	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: ZnS structure, sphalerite structure Crystal Structures, 1963, 1, 85-237
9008837	CIF	Be Se	F -4 3 m	5.07; 5.07; 5.07 90; 90; 90	130.324	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: ZnS structure, sphalerite structure Crystal Structures, 1963, 1, 85-237
9008838	CIF	Be Te	F -4 3 m	5.54; 5.54; 5.54 90; 90; 90	170.031	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: ZnS structure, sphalerite structure Crystal Structures, 1963, 1, 85-237
9008840	CIF	Cd Te	F -4 3 m	6.48; 6.48; 6.48 90; 90; 90	272.098	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: ZnS structure, sphalerite structure Crystal Structures, 1963, 1, 85-237
9008841	CIF	Br Cu	F -4 3 m	5.6905; 5.6905; 5.6905 90; 90; 90	184.269	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: ZnS structure, sphalerite structure Crystal Structures, 1963, 1, 85-237
9008842	CIF	Cl Cu	F -4 3 m	5.4057; 5.4057; 5.4057 90; 90; 90	157.963	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: ZnS structure, sphalerite structure Crystal Structures, 1963, 1, 85-237
9008843	CIF	Cu F	F -4 3 m	4.255; 4.255; 4.255 90; 90; 90	77.037	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: ZnS structure, sphalerite structure Crystal Structures, 1963, 1, 85-237
9008844	CIF	Cu I	F -4 3 m	6.0427; 6.0427; 6.0427 90; 90; 90	220.644	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: ZnS structure, sphalerite structure Crystal Structures, 1963, 1, 85-237
9008845	CIF	As Ga	F -4 3 m	5.6537; 5.6537; 5.6537 90; 90; 90	180.717	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: ZnS structure, sphalerite structure Crystal Structures, 1963, 1, 85-237
9008846	CIF	Ga P	F -4 3 m	5.4505; 5.4505; 5.4505 90; 90; 90	161.923	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: ZnS structure, sphalerite structure Crystal Structures, 1963, 1, 85-237
9008847	CIF	Ga Sb	F -4 3 m	6.118; 6.118; 6.118 90; 90; 90	228.996	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: ZnS structure, sphalerite structure Crystal Structures, 1963, 1, 85-237
9008848	CIF	Hg S	F -4 3 m	5.8517; 5.8517; 5.8517 90; 90; 90	200.376	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: ZnS structure, sphalerite structure Crystal Structures, 1963, 1, 85-237
9008850	CIF	Hg Te	F -4 3 m	6.429; 6.429; 6.429 90; 90; 90	265.724	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: ZnS structure, sphalerite structure Crystal Structures, 1963, 1, 85-237
9008851	CIF	As In	F -4 3 m	6.036; 6.036; 6.036 90; 90; 90	219.911	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: ZnS structure, sphalerite structure Crystal Structures, 1963, 1, 85-237
9008852	CIF	In P	F -4 3 m	5.8687; 5.8687; 5.8687 90; 90; 90	202.128	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: ZnS structure, sphalerite structure Crystal Structures, 1963, 1, 85-237
9008853	CIF	In Sb	F -4 3 m	6.4782; 6.4782; 6.4782 90; 90; 90	271.871	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: ZnS structure, sphalerite structure Crystal Structures, 1963, 1, 85-237
9008854	CIF	Mn S	F -4 3 m	5.6; 5.6; 5.6 90; 90; 90	175.616	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: ZnS structure, sphalerite structure Crystal Structures, 1963, 1, 85-237
9008855	CIF	Mn Se	F -4 3 m	5.82; 5.82; 5.82 90; 90; 90	197.137	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: ZnS structure, sphalerite structure Crystal Structures, 1963, 1, 85-237
9008856	CIF	C Si	F -4 3 m	4.348; 4.348; 4.348 90; 90; 90	82.199	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: ZnS structure, sphalerite structure Crystal Structures, 1963, 1, 85-237
9008857	CIF	Se Zn	F -4 3 m	5.6676; 5.6676; 5.6676 90; 90; 90	182.053	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: ZnS structure, sphalerite structure Crystal Structures, 1963, 1, 85-237
9008858	CIF	Te Zn	F -4 3 m	6.089; 6.089; 6.089 90; 90; 90	225.755	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: ZnS structure, sphalerite structure Crystal Structures, 1963, 1, 85-237
9008859	CIF	Ag I	P 63 m c	4.58; 4.58; 7.494 90; 90; 120	136.137	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: wurtzite structure Crystal Structures, 1963, 1, 85-237
9008860	CIF	Al N	P 63 m c	3.111; 3.111; 4.978 90; 90; 120	41.724	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: wurtzite structure Crystal Structures, 1963, 1, 85-237
9008861	CIF	Be O	P 63 m c	2.698; 2.698; 4.38 90; 90; 120	27.611	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: wurtzite structure Crystal Structures, 1963, 1, 85-237
9008862	CIF	Cd S	P 63 m c	4.1348; 4.1348; 6.749 90; 90; 120	99.926	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: wurtzite structure Crystal Structures, 1963, 1, 85-237
9008863	CIF	Cd Se	P 63 m c	4.3; 4.3; 7.02 90; 90; 120	112.41	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: wurtzite structure Crystal Structures, 1963, 1, 85-237
9008864	CIF	Br Cu	P 63 m c	4.06; 4.06; 6.66 90; 90; 120	95.073	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: wurtzite structure Crystal Structures, 1963, 1, 85-237
9008865	CIF	Cl Cu	P 63 m c	3.91; 3.91; 6.42 90; 90; 120	85	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: wurtzite structure Crystal Structures, 1963, 1, 85-237
9008866	CIF	Cu H	P 63 m c	2.893; 2.893; 4.614 90; 90; 120	33.443	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: wurtzite structure Crystal Structures, 1963, 1, 85-237
9008867	CIF	Cu I	P 63 m c	4.31; 4.31; 7.09 90; 90; 120	114.059	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: wurtzite structure Crystal Structures, 1963, 1, 85-237
9008868	CIF	Ga N	P 63 m c	3.18; 3.18; 5.166 90; 90; 120	45.242	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: wurtzite structure Crystal Structures, 1963, 1, 85-237
9008869	CIF	In N	P 63 m c	3.533; 3.533; 5.693 90; 90; 120	61.54	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: wurtzite structure Crystal Structures, 1963, 1, 85-237
9008870	CIF	Mg Te	P 63 m c	4.52; 4.52; 7.33 90; 90; 120	129.691	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: wurtzite structure Crystal Structures, 1963, 1, 85-237
9008871	CIF	Mn S	P 63 m c	3.976; 3.976; 6.432 90; 90; 120	88.058	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: wurtzite structure Crystal Structures, 1963, 1, 85-237
9008872	CIF	Mn Se	P 63 m c	4.12; 4.12; 6.72 90; 90; 120	98.786	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: wurtzite structure Crystal Structures, 1963, 1, 85-237
9008873	CIF	Mn Te	P 63 m c	4.087; 4.087; 6.701 90; 90; 120	96.935	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: wurtzite structure Crystal Structures, 1963, 1, 85-237
9008874	CIF	N Nb	P 63 m c	3.017; 3.017; 5.58 90; 90; 120	43.986	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: wurtzite structure Crystal Structures, 1963, 1, 85-237
9008875	CIF	C Si	P 63 m c	3.076; 3.076; 5.048 90; 90; 120	41.364	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: wurtzite structure Crystal Structures, 1963, 1, 85-237
9008876	CIF	N Ta	P 63 m c	3.05; 3.05; 4.94 90; 90; 120	39.798	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: wurtzite structure Crystal Structures, 1963, 1, 85-237
9008877	CIF	O Zn	P 63 m c	3.2495; 3.2495; 5.2069 90; 90; 120	47.615	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: wurtzite structure Crystal Structures, 1963, 1, 85-237
9008878	CIF	S Zn	P 63 m c	3.811; 3.811; 6.234 90; 90; 120	78.411	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: wurtzite structure Crystal Structures, 1963, 1, 85-237
9008879	CIF	Se Zn	P 63 m c	3.98; 3.98; 6.53 90; 90; 120	89.58	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: wurtzite structure Crystal Structures, 1963, 1, 85-237
9008880	CIF	Te Zn	P 63 m c	4.27; 4.27; 6.99 90; 90; 120	110.373	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: wurtzite structure Crystal Structures, 1963, 1, 85-237
9008881	CIF	Cd Sb	P b c a	6.471; 8.253; 8.526 90; 90; 90	455.332	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 85-237
9008882	CIF	Sb Zn	P b c a	6.218; 7.741; 8.115 90; 90; 90	390.604	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 85-237
9008883	CIF	Au Sn	P 63 m c	4.314; 4.314; 5.512 90; 90; 120	88.838	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: ideal nickel arsenide structure Crystal Structures, 1963, 1, 85-237
9008884	CIF	Co S	P 63 m c	3.367; 3.367; 5.16 90; 90; 120	50.66	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: ideal nickel arsenide structure Crystal Structures, 1963, 1, 85-237
9008885	CIF	Co Sb	P 63 m c	3.866; 3.866; 5.188 90; 90; 120	67.151	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: ideal nickel arsenide structure Crystal Structures, 1963, 1, 85-237
9008886	CIF	Co Se	P 63 m c	3.6294; 3.6294; 5.3006 90; 90; 120	60.468	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: ideal nickel arsenide structure Crystal Structures, 1963, 1, 85-237
9008887	CIF	Co Te	P 63 m c	3.886; 3.886; 5.36 90; 90; 120	70.097	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: ideal nickel arsenide structure Crystal Structures, 1963, 1, 85-237
9008888	CIF	Cr S	P 63 m c	3.448; 3.448; 5.754 90; 90; 120	59.243	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: ideal nickel arsenide structure Crystal Structures, 1963, 1, 85-237
9008889	CIF	Cr Sb	P 63 m c	4.108; 4.108; 5.44 90; 90; 120	79.504	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: ideal nickel arsenide structure Crystal Structures, 1963, 1, 85-237
9008890	CIF	Cr Se	P 63 m c	3.684; 3.684; 6.019 90; 90; 120	70.745	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: ideal nickel arsenide structure Crystal Structures, 1963, 1, 85-237
9008891	CIF	Cr Te	P 63 m c	3.981; 3.981; 6.211 90; 90; 120	85.246	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: ideal nickel arsenide structure Crystal Structures, 1963, 1, 85-237
9008892	CIF	Cu Sn	P 63 m c	4.19; 4.19; 5.086 90; 90; 120	77.328	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: ideal nickel arsenide structure Crystal Structures, 1963, 1, 85-237
9008893	CIF	Fe S	P 63 m c	3.43; 3.43; 5.68 90; 90; 120	57.872	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: ideal nickel arsenide structure Crystal Structures, 1963, 1, 85-237
9008894	CIF	Fe Sb	P 63 m c	4.06; 4.06; 5.13 90; 90; 120	73.232	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: ideal nickel arsenide structure Crystal Structures, 1963, 1, 85-237
9008895	CIF	Fe Se	P 63 m c	3.637; 3.637; 5.958 90; 90; 120	68.252	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: ideal nickel arsenide structure Crystal Structures, 1963, 1, 85-237
9008896	CIF	Fe Te	P 63 m c	3.8; 3.8; 5.651 90; 90; 120	70.668	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: ideal nickel arsenide structure Crystal Structures, 1963, 1, 85-237
9008897	CIF	Ir Te	P 63 m c	3.939; 3.939; 5.386 90; 90; 120	72.372	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: ideal nickel arsenide structure Crystal Structures, 1963, 1, 85-237
9008898	CIF	As Mn	P 63 m c	3.71; 3.71; 5.691 90; 90; 120	67.837	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: ideal nickel arsenide structure Crystal Structures, 1963, 1, 85-237
9008899	CIF	Bi Mn	P 63 m c	4.3; 4.3; 6.12 90; 90; 120	97.998	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: ideal nickel arsenide structure Crystal Structures, 1963, 1, 85-237
9008900	CIF	Mn Sb	P 63 m c	4.12; 4.12; 5.784 90; 90; 120	85.026	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: ideal nickel arsenide structure Crystal Structures, 1963, 1, 85-237
9008901	CIF	Mn Te	P 63 m c	4.1429; 4.1429; 6.7031 90; 90; 120	99.636	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: ideal nickel arsenide structure Crystal Structures, 1963, 1, 85-237
9008902	CIF	As Ni	P 63 m c	3.602; 3.602; 5.009 90; 90; 120	56.282	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: ideal nickel arsenide structure Crystal Structures, 1963, 1, 85-237
9008903	CIF	Ni Sb	P 63 m c	3.94; 3.94; 5.14 90; 90; 120	69.101	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: ideal nickel arsenide structure Crystal Structures, 1963, 1, 85-237
9008904	CIF	Ni Se	P 63 m c	3.6613; 3.6613; 5.3562 90; 90; 120	62.181	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: ideal nickel arsenide structure Crystal Structures, 1963, 1, 85-237
9008905	CIF	Ni Sn	P 63 m c	4.048; 4.048; 5.123 90; 90; 120	72.7	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: ideal nickel arsenide structure Crystal Structures, 1963, 1, 85-237
9008906	CIF	Ni Te	P 63 m c	3.957; 3.957; 5.354 90; 90; 120	72.601	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: ideal nickel arsenide structure Crystal Structures, 1963, 1, 85-237
9008907	CIF	Pd Sb	P 63 m c	4.07; 4.07; 5.582 90; 90; 120	80.077	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: ideal nickel arsenide structure Crystal Structures, 1963, 1, 85-237
9008908	CIF	Pd Sn	P 63 m c	4.378; 4.378; 5.627 90; 90; 120	93.403	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: ideal nickel arsenide structure Crystal Structures, 1963, 1, 85-237
9008909	CIF	Pd Te	P 63 m c	4.1521; 4.1521; 5.6719 90; 90; 120	84.683	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: ideal nickel arsenide structure Crystal Structures, 1963, 1, 85-237
9008910	CIF	B Pt	P 63 m c	3.358; 3.358; 4.058 90; 90; 120	39.628	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: ideal nickel arsenide structure Crystal Structures, 1963, 1, 85-237
9008911	CIF	Bi Pt	P 63 m c	4.315; 4.315; 5.49 90; 90; 120	88.525	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: ideal nickel arsenide structure Crystal Structures, 1963, 1, 85-237
9008912	CIF	Pt Sb	P 63 m c	4.13; 4.13; 5.472 90; 90; 120	80.831	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: ideal nickel arsenide structure Crystal Structures, 1963, 1, 85-237
9008913	CIF	Pt Sn	P 63 m c	4.103; 4.103; 5.428 90; 90; 120	79.136	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: ideal nickel arsenide structure Crystal Structures, 1963, 1, 85-237
9008914	CIF	Bi Rh	P 63 m c	4.094; 4.094; 5.663 90; 90; 120	82.2	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: ideal nickel arsenide structure Crystal Structures, 1963, 1, 85-237
9008915	CIF	Rh Sn	P 63 m c	4.34; 4.34; 5.555 90; 90; 120	90.614	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: ideal nickel arsenide structure Crystal Structures, 1963, 1, 85-237
9008916	CIF	Rh Te	P 63 m c	3.99; 3.99; 5.66 90; 90; 120	78.036	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: ideal nickel arsenide structure Crystal Structures, 1963, 1, 85-237
9008917	CIF	Sc Te	P 63 m c	4.122; 4.122; 6.735 90; 90; 120	99.102	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: ideal nickel arsenide structure Crystal Structures, 1963, 1, 85-237
9008918	CIF	S Ti	P 63 m c	3.3; 3.3; 6.44 90; 90; 120	60.736	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: ideal nickel arsenide structure Crystal Structures, 1963, 1, 85-237
9008919	CIF	Se Ti	P 63 m c	3.559; 3.559; 6.22 90; 90; 120	68.23	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: ideal nickel arsenide structure Crystal Structures, 1963, 1, 85-237
9008920	CIF	Te Ti	P 63 m c	3.834; 3.834; 6.39 90; 90; 120	81.346	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: ideal nickel arsenide structure Crystal Structures, 1963, 1, 85-237
9008921	CIF	P V	P 63 m c	3.18; 3.18; 6.22 90; 90; 120	54.472	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: ideal nickel arsenide structure Crystal Structures, 1963, 1, 85-237
9008922	CIF	S V	P 63 m c	3.36; 3.36; 5.813 90; 90; 120	56.834	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: ideal nickel arsenide structure Crystal Structures, 1963, 1, 85-237
9008923	CIF	Se V	P 63 m c	3.58; 3.58; 5.977 90; 90; 120	66.341	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: ideal nickel arsenide structure Crystal Structures, 1963, 1, 85-237
9008924	CIF	Te V	P 63 m c	3.942; 3.942; 6.126 90; 90; 120	82.441	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: ideal nickel arsenide structure Crystal Structures, 1963, 1, 85-237
9008925	CIF	Te Zr	P 63 m c	3.953; 3.953; 6.647 90; 90; 120	89.952	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: ideal nickel arsenide structure Crystal Structures, 1963, 1, 85-237
9008926	CIF	Au Ga	P b n m	6.397; 6.267; 3.421 90; 90; 90	137.148	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: manganese phosphide structure Crystal Structures, 1963, 1, 85-237
9008927	CIF	As Co	P b n m	5.869; 5.292; 3.458 90; 90; 90	107.401	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: manganese phosphide structure Crystal Structures, 1963, 1, 85-237
9008928	CIF	Co P	P b n m	5.599; 5.076; 3.281 90; 90; 90	93.248	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: manganese phosphide structure Crystal Structures, 1963, 1, 85-237
9008929	CIF	As Cr	P b n m	6.222; 5.741; 3.486 90; 90; 90	124.522	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: manganese phosphide structure Crystal Structures, 1963, 1, 85-237
9008930	CIF	Cr P	P b n m	5.94; 5.366; 3.13 90; 90; 90	99.766	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: manganese phosphide structure Crystal Structures, 1963, 1, 85-237
9008931	CIF	As Fe	P b n m	6.028; 5.439; 3.373 90; 90; 90	110.588	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: manganese phosphide structure Crystal Structures, 1963, 1, 85-237
9008932	CIF	Fe P	P b n m	5.793; 5.187; 3.093 90; 90; 90	92.939	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: manganese phosphide structure Crystal Structures, 1963, 1, 85-237
9008933	CIF	Ge Ir	P b n m	6.281; 5.611; 3.49 90; 90; 90	122.997	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: manganese phosphide structure Crystal Structures, 1963, 1, 85-237
9008934	CIF	Mn P	P b n m	5.916; 5.26; 3.173 90; 90; 90	98.738	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: manganese phosphide structure Crystal Structures, 1963, 1, 85-237
9008935	CIF	Ge Ni	P b n m	5.811; 5.381; 3.428 90; 90; 90	107.19	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: manganese phosphide structure Crystal Structures, 1963, 1, 85-237
9008936	CIF	Ge Pd	P b n m	6.259; 5.782; 3.481 90; 90; 90	125.976	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: manganese phosphide structure Crystal Structures, 1963, 1, 85-237
9008937	CIF	Pd Si	P b n m	6.133; 5.599; 3.381 90; 90; 90	116.099	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: manganese phosphide structure Crystal Structures, 1963, 1, 85-237
9008938	CIF	Pd Sn	P b n m	6.32; 6.13; 3.87 90; 90; 90	149.93	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: manganese phosphide structure Crystal Structures, 1963, 1, 85-237
9008939	CIF	Ge Pt	P b n m	6.088; 5.732; 3.701 90; 90; 90	129.152	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: manganese phosphide structure Crystal Structures, 1963, 1, 85-237
9008940	CIF	Pt Si	P b n m	5.932; 5.595; 3.603 90; 90; 90	119.582	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: manganese phosphide structure Crystal Structures, 1963, 1, 85-237
9008941	CIF	Ge Rh	P b n m	6.48; 5.7; 3.25 90; 90; 90	120.042	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: manganese phosphide structure Crystal Structures, 1963, 1, 85-237
9008942	CIF	Rh Sb	P b n m	6.333; 5.952; 3.876 90; 90; 90	146.102	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: manganese phosphide structure Crystal Structures, 1963, 1, 85-237
9008943	CIF	P W	P b n m	6.219; 5.717; 3.238 90; 90; 90	115.124	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: manganese phosphide structure Crystal Structures, 1963, 1, 85-237
9008944	CIF	B Fe	P b n m	4.053; 5.495; 2.946 90; 90; 90	65.611	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 85-237
9008945	CIF	B Co	P b n m	3.948; 5.243; 3.037 90; 90; 90	62.864	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 85-237
9008946	CIF	B Ti	P b n m	4.56; 6.12; 3.06 90; 90; 90	85.396	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 85-237
9008947	CIF	B Ni	C m c m	2.925; 7.396; 2.966 90; 90; 90	64.164	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 85-237
9008948	CIF	B Cr	C m c m	2.969; 7.858; 2.932 90; 90; 90	68.405	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 85-237
9008949	CIF	As Li	P 1 21/c 1	5.79; 5.24; 10.7 90; 117.4; 90	288.215	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 85-237
9008950	CIF	Na Sb	P 1 21/c 1	6.8; 6.34; 12.48 90; 117.6; 90	476.811	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 85-237
9008951	CIF	K Sb	P 1 21/c 1	7.18; 6.97; 13.4 90; 115.1; 90	607.272	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 85-237
9008952	CIF	Se Tl	I 4/m c m	8.02; 8.02; 7 90; 90; 90	450.243	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 85-237
9008953	CIF	B Mo	I 41/a m d :1	3.105; 3.105; 16.97 90; 90; 90	163.608	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 85-237
9008954	CIF	B W	I 41/a m d :1	3.115; 3.115; 16.93 90; 90; 90	164.276	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 85-237
9008955	CIF	O Pb	P 4/n m m :1	3.975; 3.975; 5.023 90; 90; 90	79.367	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Sample known as red plumbous oxide Crystal Structures, 1963, 1, 85-237
9008956	CIF	O Sn	P 4/n m m :1	3.802; 3.802; 4.836 90; 90; 90	69.905	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 85-237
9008957	CIF	Bi In	P 4/n m m :1	5.005; 5.005; 4.771 90; 90; 90	119.514	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 85-237
9008958	CIF	H Li O	P 4/n m m :1	3.546; 3.546; 4.334 90; 90; 90	54.496	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 85-237
9008959	CIF	S Zr	P 4/n m m :1	3.55; 3.55; 6.31 90; 90; 90	79.522	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 85-237
9008960	CIF	O Pb	P b m a	5.891; 4.775; 5.489 90; 90; 90	154.403	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Sample known as yellow plumbous oxide Crystal Structures, 1963, 1, 85-237
9008961	CIF	Cu O	C 1 2/c 1	4.653; 3.41; 5.108 90; 99.48; 90	79.94	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 85-237
9008962	CIF	Ag O	P 1 21/c 1	5.852; 3.478; 5.495 90; 107.5; 90	106.665	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 85-237
9008963	CIF	Pd S	P 42/m	6.4287; 6.4287; 6.6082 90; 90; 90	273.105	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 85-237
9008964	CIF	Pd S	P 42/m	6.72; 6.72; 6.9 90; 90; 90	311.593	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 85-237
9008966	CIF	Ga S	P 63/m m c	3.585; 3.585; 15.5 90; 90; 120	172.52	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 85-237
9008967	CIF	In Se	P 63/m m c	4.05; 4.05; 16.93 90; 90; 120	240.49	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 85-237
9008968	CIF	Ga Se	P 63/m m c	3.742; 3.742; 15.919 90; 90; 120	193.043	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 85-237
9008969	CIF	P Ti	P 63/m m c	3.513; 3.513; 11.75 90; 90; 120	125.581	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 85-237
9008970	CIF	As Zr	P 63/m m c	3.804; 3.804; 12.867 90; 90; 120	161.246	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 85-237
9008971	CIF	C S Ti2	P 63/m m c	3.21; 3.21; 11.2 90; 90; 120	99.944	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 85-237
9008972	CIF	C S Zr2	P 63/m m c	3.396; 3.396; 12.11 90; 90; 120	120.951	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 85-237
9008973	CIF	Nb P	I 41 2 2	3.325; 3.325; 11.38 90; 90; 90	125.813	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: beta form Crystal Structures, 1963, 1, 85-237
9008974	CIF	P Ta	I 41 2 2	3.33; 3.33; 11.39 90; 90; 90	126.303	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: beta form Crystal Structures, 1963, 1, 85-237
9008975	CIF	N Ta	P 6/m m m	5.191; 5.191; 2.908 90; 90; 120	67.862	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 85-237
9008976	CIF	O Ti2	P 6/m m m	4.991; 4.991; 2.879 90; 90; 120	62.108	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 85-237
9008977	CIF	F Hg	I 4/m m m	3.66; 3.66; 10.9 90; 90; 90	146.012	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 85-237
9008978	CIF	Cl Hg	I 4/m m m	4.478; 4.478; 10.91 90; 90; 90	218.773	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 85-237
9008979	CIF	Br Hg	I 4/m m m	4.65; 4.65; 11.1 90; 90; 90	240.01	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 85-237
9008980	CIF	Hg I	I 4/m m m	4.933; 4.933; 11.633 90; 90; 90	283.083	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 85-237
9008981	CIF	I Tl	C m c m	4.582; 12.92; 5.251 90; 90; 90	310.856	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 85-237
9008982	CIF	Br In	C m c m	4.46; 12.39; 4.73 90; 90; 90	261.377	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 85-237
9008983	CIF	I In	C m c m	4.75; 12.76; 4.91 90; 90; 90	297.595	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 85-237
9008984	CIF	C Li N	P b n m	6.52; 8.73; 3.73 90; 90; 90	212.31	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Lithium cyanide Crystal Structures, 1963, 1, 85-237
9008985	CIF	Ca Cl	P 4/n m m :1	3.851; 3.851; 6.861 90; 90; 90	101.75	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 85-237
9008986	CIF	Au I	P 42/n c m :2	4.35; 4.35; 13.73 90; 90; 90	259.806	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 85-237
9008987	CIF	Li2 O2	P -6	3.142; 3.142; 7.65 90; 90; 120	65.404	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Lithium peroxide Crystal Structures, 1963, 1, 85-237
9008988	CIF	Na2 O2	P -6 2 m	6.208; 6.208; 4.46 90; 90; 120	148.857	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Sodium peroxide Crystal Structures, 1963, 1, 85-237
9008989	CIF	K2 O2	C m c e	6.736; 7.001; 6.479 90; 90; 90	305.541	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Potassium peroxide Crystal Structures, 1963, 1, 85-237
9008990	CIF	O2 Rb2	I m m m	4.201; 7.075; 5.983 90; 90; 90	177.827	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Rubidium peroxide Crystal Structures, 1963, 1, 85-237
9008991	CIF	Cs2 O2	I m m m	4.322; 7.517; 6.43 90; 90; 90	208.901	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Cesium peroxide Crystal Structures, 1963, 1, 85-237
9008992	CIF	Cl I	P 1 21/c 1	12.6; 4.38; 11.9 90; 119.5; 90	571.595	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Iodine monochloride Crystal Structures, 1963, 1, 85-237
9008994	CIF	N S	P 1 21/n 1	8.75; 7.16; 8.65 90; 87.5; 90	541.407	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 85-237
9008995	CIF	B Cl	P 42/n m c :1	8.09; 8.09; 5.45 90; 90; 90	356.692	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 85-237
9008996	CIF	B Cl	P 21 21 21	13.64; 7.85; 12.91 90; 90; 90	1382.32	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 85-237
9008997	CIF	B N	P 63/m m c	2.50399; 2.50399; 6.6612 90; 90; 120	36.17	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 85-237
9008998	CIF	Am O2	F m -3 m	5.376; 5.376; 5.376 90; 90; 90	155.374	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Fluorite structure Crystal Structures, 1963, 1, 239-444
9008999	CIF	Al2 Au	F m -3 m	6; 6; 6 90; 90; 90	216	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Fluorite structure Crystal Structures, 1963, 1, 239-444
9009000	CIF	Au Ga2	F m -3 m	6.063; 6.063; 6.063 90; 90; 90	222.876	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Fluorite structure Crystal Structures, 1963, 1, 239-444
9009001	CIF	Au In2	F m -3 m	6.502; 6.502; 6.502 90; 90; 90	274.879	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Fluorite structure Crystal Structures, 1963, 1, 239-444
9009002	CIF	Au Sb2	F m -3 m	6.656; 6.656; 6.656 90; 90; 90	294.876	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Fluorite structure Crystal Structures, 1963, 1, 239-444
9009003	CIF	Ba Cl2	F m -3 m	7.34; 7.34; 7.34 90; 90; 90	395.447	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Fluorite structure Crystal Structures, 1963, 1, 239-444
9009004	CIF	Ba F2	F m -3 m	6.2001; 6.2001; 6.2001 90; 90; 90	238.34	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Fluorite structure Crystal Structures, 1963, 1, 239-444
9009005	CIF	Ca F2	F m -3 m	5.46295; 5.46295; 5.46295 90; 90; 90	163.035	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Fluorite structure Crystal Structures, 1963, 1, 239-444
9009006	CIF	Cd F2	F m -3 m	5.388; 5.388; 5.388 90; 90; 90	156.417	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Fluorite structure Crystal Structures, 1963, 1, 239-444
9009007	CIF	Ce H2	F m -3 m	5.59; 5.59; 5.59 90; 90; 90	174.677	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Fluorite structure Crystal Structures, 1963, 1, 239-444
9009008	CIF	Ce O2	F m -3 m	5.411; 5.411; 5.411 90; 90; 90	158.428	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Fluorite structure Crystal Structures, 1963, 1, 239-444
9009009	CIF	Cm O2	F m -3 m	5.372; 5.372; 5.372 90; 90; 90	155.027	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Fluorite structure Crystal Structures, 1963, 1, 239-444
9009010	CIF	Co Si2	F m -3 m	5.356; 5.356; 5.356 90; 90; 90	153.646	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Fluorite structure Crystal Structures, 1963, 1, 239-444
9009011	CIF	Dy H2	F m -3 m	5.201; 5.201; 5.201 90; 90; 90	140.689	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Fluorite structure Crystal Structures, 1963, 1, 239-444
9009012	CIF	Er H2	F m -3 m	5.123; 5.123; 5.123 90; 90; 90	134.454	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Fluorite structure Crystal Structures, 1963, 1, 239-444
9009013	CIF	Eu F2	F m -3 m	5.796; 5.796; 5.796 90; 90; 90	194.709	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Fluorite structure Crystal Structures, 1963, 1, 239-444
9009014	CIF	Ge Mg2	F m -3 m	6.378; 6.378; 6.378 90; 90; 90	259.45	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Fluorite structure Crystal Structures, 1963, 1, 239-444
9009015	CIF	Gd H2	F m -3 m	5.303; 5.303; 5.303 90; 90; 90	149.13	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Fluorite structure Crystal Structures, 1963, 1, 239-444
9009016	CIF	Hf O2	F m -3 m	5.115; 5.115; 5.115 90; 90; 90	133.825	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Fluorite structure Crystal Structures, 1963, 1, 239-444
9009017	CIF	F2 Hg	F m -3 m	5.54; 5.54; 5.54 90; 90; 90	170.031	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Fluorite structure Crystal Structures, 1963, 1, 239-444
9009018	CIF	H2 Ho	F m -3 m	5.165; 5.165; 5.165 90; 90; 90	137.788	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Fluorite structure Crystal Structures, 1963, 1, 239-444
9009019	CIF	Ir Sn2	F m -3 m	6.338; 6.338; 6.338 90; 90; 90	254.599	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Fluorite structure Crystal Structures, 1963, 1, 239-444
9009020	CIF	H2 La	F m -3 m	5.667; 5.667; 5.667 90; 90; 90	181.995	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Fluorite structure Crystal Structures, 1963, 1, 239-444
9009021	CIF	H2 Lu	F m -3 m	5.033; 5.033; 5.033 90; 90; 90	127.491	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Fluorite structure Crystal Structures, 1963, 1, 239-444
9009022	CIF	H2 Nb	F m -3 m	4.563; 4.563; 4.563 90; 90; 90	95.006	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Fluorite structure Crystal Structures, 1963, 1, 239-444
9009023	CIF	H2 Nd	F m -3 m	5.47; 5.47; 5.47 90; 90; 90	163.667	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Fluorite structure Crystal Structures, 1963, 1, 239-444
9009024	CIF	Ni Si2	F m -3 m	5.395; 5.395; 5.395 90; 90; 90	157.027	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Fluorite structure Crystal Structures, 1963, 1, 239-444
9009025	CIF	Np O2	F m -3 m	5.4341; 5.4341; 5.4341 90; 90; 90	160.466	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Fluorite structure Crystal Structures, 1963, 1, 239-444
9009026	CIF	O2 Pa	F m -3 m	5.505; 5.505; 5.505 90; 90; 90	166.829	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Fluorite structure Crystal Structures, 1963, 1, 239-444
9009027	CIF	F2 Pb	F m -3 m	5.92732; 5.92732; 5.92732 90; 90; 90	208.245	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Fluorite structure Crystal Structures, 1963, 1, 239-444
9009028	CIF	Mg2 Pb	F m -3 m	6.836; 6.836; 6.836 90; 90; 90	319.452	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Fluorite structure Crystal Structures, 1963, 1, 239-444
9009029	CIF	O2 Po	F m -3 m	5.687; 5.687; 5.687 90; 90; 90	183.929	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Fluorite structure Crystal Structures, 1963, 1, 239-444
9009030	CIF	H2 Pr	F m -3 m	5.517; 5.517; 5.517 90; 90; 90	167.923	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Fluorite structure Crystal Structures, 1963, 1, 239-444
9009031	CIF	O2 Pr	F m -3 m	5.4694; 5.4694; 5.4694 90; 90; 90	163.613	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Fluorite structure Crystal Structures, 1963, 1, 239-444
9009032	CIF	Al2 Pt	F m -3 m	5.91; 5.91; 5.91 90; 90; 90	206.425	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Fluorite structure Crystal Structures, 1963, 1, 239-444
9009033	CIF	Ga2 Pt	F m -3 m	5.911; 5.911; 5.911 90; 90; 90	206.53	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Fluorite structure Crystal Structures, 1963, 1, 239-444
9009034	CIF	In2 Pt	F m -3 m	6.353; 6.353; 6.353 90; 90; 90	256.411	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Fluorite structure Crystal Structures, 1963, 1, 239-444
9009035	CIF	Pt Sn2	F m -3 m	6.425; 6.425; 6.425 90; 90; 90	265.228	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Fluorite structure Crystal Structures, 1963, 1, 239-444
9009036	CIF	O2 Pu	F m -3 m	5.396; 5.396; 5.396 90; 90; 90	157.114	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Fluorite structure Crystal Structures, 1963, 1, 239-444
9009037	CIF	F2 Ra	F m -3 m	6.368; 6.368; 6.368 90; 90; 90	258.231	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Fluorite structure Crystal Structures, 1963, 1, 239-444
9009038	CIF	H2 Sc	F m -3 m	4.78315; 4.78315; 4.78315 90; 90; 90	109.431	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Fluorite structure Crystal Structures, 1963, 1, 239-444
9009039	CIF	Mg2 Si	F m -3 m	6.39; 6.39; 6.39 90; 90; 90	260.917	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Fluorite structure Crystal Structures, 1963, 1, 239-444
9009040	CIF	H2 Sm	F m -3 m	5.376; 5.376; 5.376 90; 90; 90	155.374	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Fluorite structure Crystal Structures, 1963, 1, 239-444
9009041	CIF	Mg2 Sn	F m -3 m	6.765; 6.765; 6.765 90; 90; 90	309.602	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Fluorite structure Crystal Structures, 1963, 1, 239-444
9009042	CIF	Cl2 Sr	F m -3 m	6.9767; 6.9767; 6.9767 90; 90; 90	339.586	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Fluorite structure Crystal Structures, 1963, 1, 239-444
9009043	CIF	F2 Sr	F m -3 m	5.7996; 5.7996; 5.7996 90; 90; 90	195.072	Wyckoff R W G Second edition. Interscience Publishers, New York, New York Fluorite structure Crystal Structures, 1963, 1, 239-444
9009044	CIF	H2 Tb	F m -3 m	5.246; 5.246; 5.246 90; 90; 90	144.373	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Fluorite structure Crystal Structures, 1963, 1, 239-444
9009045	CIF	O2 Tb	F m -3 m	5.22; 5.22; 5.22 90; 90; 90	142.237	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Fluorite structure Crystal Structures, 1963, 1, 239-444
9009046	CIF	O2 Th	F m -3 m	5.5997; 5.5997; 5.5997 90; 90; 90	175.588	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Fluorite structure Crystal Structures, 1963, 1, 239-444
9009047	CIF	H2 Tm	F m -3 m	5.09; 5.09; 5.09 90; 90; 90	131.872	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Fluorite structure Crystal Structures, 1963, 1, 239-444
9009048	CIF	N2 U	F m -3 m	5.31; 5.31; 5.31 90; 90; 90	149.721	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Fluorite structure Crystal Structures, 1963, 1, 239-444
9009049	CIF	O2 U	F m -3 m	5.4682; 5.4682; 5.4682 90; 90; 90	163.506	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Fluorite structure Crystal Structures, 1963, 1, 239-444
9009050	CIF	H2 Y	F m -3 m	5.199; 5.199; 5.199 90; 90; 90	140.527	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Fluorite structure Crystal Structures, 1963, 1, 239-444
9009051	CIF	O2 Zr	F m -3 m	5.07; 5.07; 5.07 90; 90; 90	130.324	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Fluorite structure Crystal Structures, 1963, 1, 239-444
9009052	CIF	B Be2	F m -3 m	4.67; 4.67; 4.67 90; 90; 90	101.848	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Anti-fluorite structure Crystal Structures, 1963, 1, 239-444
9009053	CIF	C Be2	F m -3 m	4.33; 4.33; 4.33 90; 90; 90	81.183	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Anti-fluorite structure Crystal Structures, 1963, 1, 239-444
9009054	CIF	Ir2 P	F m -3 m	5.535; 5.535; 5.535 90; 90; 90	169.572	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Anti-fluorite structure Crystal Structures, 1963, 1, 239-444
9009055	CIF	K2 O	F m -3 m	6.436; 6.436; 6.436 90; 90; 90	266.593	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Anti-fluorite structure Crystal Structures, 1963, 1, 239-444
9009056	CIF	K2 S	F m -3 m	7.391; 7.391; 7.391 90; 90; 90	403.747	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Anti-fluorite structure Crystal Structures, 1963, 1, 239-444
9009057	CIF	K2 Se	F m -3 m	7.676; 7.676; 7.676 90; 90; 90	452.277	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Anti-fluorite structure Crystal Structures, 1963, 1, 239-444
9009058	CIF	K2 Te	F m -3 m	8.152; 8.152; 8.152 90; 90; 90	541.742	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Anti-fluorite structure Crystal Structures, 1963, 1, 239-444
9009059	CIF	Li2 O	F m -3 m	4.619; 4.619; 4.619 90; 90; 90	98.547	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Anti-fluorite structure Crystal Structures, 1963, 1, 239-444
9009060	CIF	Li2 S	F m -3 m	5.708; 5.708; 5.708 90; 90; 90	185.974	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Anti-fluorite structure Crystal Structures, 1963, 1, 239-444
9009061	CIF	Li2 Se	F m -3 m	6.005; 6.005; 6.005 90; 90; 90	216.54	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Anti-fluorite structure Crystal Structures, 1963, 1, 239-444
9009062	CIF	Li2 Te	F m -3 m	6.504; 6.504; 6.504 90; 90; 90	275.132	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Anti-fluorite structure Crystal Structures, 1963, 1, 239-444
9009063	CIF	Na2 O	F m -3 m	5.55; 5.55; 5.55 90; 90; 90	170.954	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Anti-fluorite structure Crystal Structures, 1963, 1, 239-444
9009064	CIF	Na2 S	F m -3 m	6.526; 6.526; 6.526 90; 90; 90	277.934	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Anti-fluorite structure Crystal Structures, 1963, 1, 239-444
9009065	CIF	Na2 Se	F m -3 m	6.809; 6.809; 6.809 90; 90; 90	315.682	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Anti-fluorite structure Crystal Structures, 1963, 1, 239-444
9009066	CIF	Na2 Te	F m -3 m	7.314; 7.314; 7.314 90; 90; 90	391.259	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Anti-fluorite structure Crystal Structures, 1963, 1, 239-444
9009067	CIF	O Rb2	F m -3 m	6.74; 6.74; 6.74 90; 90; 90	306.182	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Anti-fluorite structure Crystal Structures, 1963, 1, 239-444
9009068	CIF	Rb2 S	F m -3 m	7.65; 7.65; 7.65 90; 90; 90	447.697	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Anti-fluorite structure Crystal Structures, 1963, 1, 239-444
9009069	CIF	P Rh2	F m -3 m	5.505; 5.505; 5.505 90; 90; 90	166.829	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Anti-fluorite structure Crystal Structures, 1963, 1, 239-444
9009070	CIF	O S Zr	P 21 3	5.696; 5.696; 5.696 90; 90; 90	184.803	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Distorted fluorite structure Crystal Structures, 1963, 1, 239-444
9009071	CIF	F La O	R -3 m :H	4.051; 4.051; 20.212 90; 90; 120	287.253	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Distorted fluorite structure Crystal Structures, 1963, 1, 239-444
9009072	CIF	F La O	P 4/n m m :1	4.091; 4.091; 5.852 90; 90; 90	97.941	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Distorted fluorite structure Crystal Structures, 1963, 1, 239-444
9009073	CIF	Co F2	P 42/m n m	4.6951; 4.6951; 3.1796 90; 90; 90	70.091	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Rutile structure Crystal Structures, 1963, 1, 239-444
9009074	CIF	F2 Fe	P 42/m n m	4.6966; 4.6966; 3.3091 90; 90; 90	72.992	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Rutile structure Crystal Structures, 1963, 1, 239-444
9009075	CIF	F2 Mg	P 42/m n m	4.623; 4.623; 3.052 90; 90; 90	65.228	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Rutile structure Crystal Structures, 1963, 1, 239-444
9009076	CIF	F2 Mn	P 42/m n m	4.8734; 4.8734; 3.3099 90; 90; 90	78.61	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Rutile structure Crystal Structures, 1963, 1, 239-444
9009077	CIF	F2 Ni	P 42/m n m	4.6506; 4.6506; 3.0836 90; 90; 90	66.692	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Rutile structure Crystal Structures, 1963, 1, 239-444
9009078	CIF	F2 Pd	P 42/m n m	4.931; 4.931; 3.367 90; 90; 90	81.868	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Rutile structure Crystal Structures, 1963, 1, 239-444
9009079	CIF	F2 Zn	P 42/m n m	4.7034; 4.7034; 3.1335 90; 90; 90	69.319	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Rutile structure Crystal Structures, 1963, 1, 239-444
9009080	CIF	Ge O2	P 42/m n m	4.395; 4.395; 2.859 90; 90; 90	55.225	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Rutile structure Crystal Structures, 1963, 1, 239-444
9009081	CIF	Mn O2	P 42/m n m	4.396; 4.396; 2.871 90; 90; 90	55.482	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: beta phase of MnO2, rutile structure Crystal Structures, 1963, 1, 239-444
9009082	CIF	O2 Sn	P 42/m n m	4.73727; 4.73727; 3.186383 90; 90; 90	71.508	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Rutile structure Crystal Structures, 1963, 1, 239-444
9009083	CIF	O2 Ti	P 42/m n m	4.59373; 4.59373; 2.95812 90; 90; 90	62.423	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 239-444
9009084	CIF	Ca Cl2	P n n m	6.24; 6.43; 4.2 90; 90; 90	168.517	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: distorted rutile structure Crystal Structures, 1963, 1, 239-444
9009085	CIF	Cl2 Cr	P n n m	5.974; 6.624; 3.488 90; 90; 90	138.026	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: distorted rutile structure Crystal Structures, 1963, 1, 239-444
9009086	CIF	O2 Ti	I 41/a m d :1	3.785; 3.785; 9.514 90; 90; 90	136.3	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 239-444
9009087	CIF	O2 Ti	P b c a	9.184; 5.447; 5.145 90; 90; 90	257.38	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 239-444
9009088	CIF	O2 Te	P 41 21 2	4.805; 4.805; 7.609 90; 90; 90	175.677	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 239-444
9009089	CIF	O2 V	P 1 21/c 1	5.743; 4.517; 5.375 90; 122.6; 90	117.466	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 239-444
9009090	CIF	Mo O2	P 1 21/c 1	5.584; 4.842; 5.608 90; 120.983; 90	129.993	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 239-444
9009091	CIF	O2 Pb	P b c n	4.947; 5.951; 5.497 90; 90; 90	161.829	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: known as alpha-PbO2 Crystal Structures, 1963, 1, 239-444
9009092	CIF	O2 Re	P b c n	4.8094; 5.6433; 4.6007 90; 90; 90	124.867	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 239-444
9009093	CIF	Nb O2	I 41/a :1	13.71; 13.71; 5.985 90; 90; 90	1124.96	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 239-444
9009094	CIF	Cu F2	P 1 21/n 1	4.59; 4.54; 3.32 90; 96.67; 90	68.716	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 239-444
9009095	CIF	Cr F2	P 1 21/n 1	4.732; 4.718; 3.505 90; 96.5; 90	77.748	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 239-444
9009096	CIF	Ir Se2	P n a m	20.94; 5.93; 3.74 90; 90; 90	464.412	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 239-444
9009097	CIF	Ca I2	P -3 m 1	4.48; 4.48; 6.96 90; 90; 120	120.975	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure Crystal Structures, 1963, 1, 239-444
9009098	CIF	Ca H2 O2	P -3 m 1	3.5844; 3.5844; 4.8962 90; 90; 120	54.478	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure Crystal Structures, 1963, 1, 239-444
9009099	CIF	Br2 Co	P -3 m 1	3.68; 3.68; 6.12 90; 90; 120	71.776	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure Crystal Structures, 1963, 1, 239-444
9009100	CIF	Co I2	P -3 m 1	3.96; 3.96; 6.65 90; 90; 120	90.311	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure Crystal Structures, 1963, 1, 239-444
9009101	CIF	Co H2 O2	P -3 m 1	3.173; 3.173; 4.64 90; 90; 120	40.457	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure Crystal Structures, 1963, 1, 239-444
9009102	CIF	Br2 Fe	P -3 m 1	3.74; 3.74; 6.17 90; 90; 120	74.741	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure Crystal Structures, 1963, 1, 239-444
9009103	CIF	Fe I2	P -3 m 1	4.04; 4.04; 6.75 90; 90; 120	95.411	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure Crystal Structures, 1963, 1, 239-444
9009104	CIF	Fe H2 O2	P -3 m 1	3.258; 3.258; 4.605 90; 90; 120	42.331	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure Crystal Structures, 1963, 1, 239-444
9009105	CIF	Ge I2	P -3 m 1	4.13; 4.13; 6.79 90; 90; 120	100.3	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure Crystal Structures, 1963, 1, 239-444
9009106	CIF	Ir Te2	P -3 m 1	3.93; 3.93; 5.393 90; 90; 120	72.135	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure Crystal Structures, 1963, 1, 239-444
9009107	CIF	Br2 Mg	P -3 m 1	3.81; 3.81; 6.26 90; 90; 120	78.696	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure Crystal Structures, 1963, 1, 239-444
9009108	CIF	I2 Mg	P -3 m 1	4.14; 4.14; 6.88 90; 90; 120	102.122	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure Crystal Structures, 1963, 1, 239-444
9009109	CIF	Br2 Mn	P -3 m 1	3.82; 3.82; 6.19 90; 90; 120	78.225	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure Crystal Structures, 1963, 1, 239-444
9009110	CIF	I2 Mn	P -3 m 1	4.16; 4.16; 6.82 90; 90; 120	102.212	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure Crystal Structures, 1963, 1, 239-444
9009111	CIF	H2 Mn O2	P -3 m 1	3.34; 3.34; 4.68 90; 90; 120	45.214	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure Crystal Structures, 1963, 1, 239-444
9009112	CIF	H2 Ni O2	P -3 m 1	3.117; 3.117; 4.595 90; 90; 120	38.662	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure Crystal Structures, 1963, 1, 239-444
9009113	CIF	Ni Te2	P -3 m 1	3.861; 3.861; 5.297 90; 90; 120	68.385	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure Crystal Structures, 1963, 1, 239-444
9009114	CIF	I2 Pb	P -3 m 1	4.555; 4.555; 6.977 90; 90; 120	125.365	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure Crystal Structures, 1963, 1, 239-444
9009115	CIF	Pd Te2	P -3 m 1	4.0365; 4.0365; 5.1262 90; 90; 120	72.333	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure Crystal Structures, 1963, 1, 239-444
9009116	CIF	Pt Te2	P -3 m 1	4.01; 4.01; 5.201 90; 90; 120	72.428	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure Crystal Structures, 1963, 1, 239-444
9009117	CIF	Pt Se2	P -3 m 1	3.724; 3.724; 5.062 90; 90; 120	60.796	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure Crystal Structures, 1963, 1, 239-444
9009118	CIF	Rh Te2	P -3 m 1	3.92; 3.92; 5.41 90; 90; 120	71.995	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure Crystal Structures, 1963, 1, 239-444
9009119	CIF	Si Te2	P -3 m 1	4.28; 4.28; 6.71 90; 90; 120	106.449	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure Crystal Structures, 1963, 1, 239-444
9009120	CIF	S2 Sn	P -3 m 1	3.639; 3.639; 5.868 90; 90; 120	67.295	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure Crystal Structures, 1963, 1, 239-444
9009121	CIF	Cl2 Ti	P -3 m 1	3.561; 3.561; 5.875 90; 90; 120	64.518	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure Crystal Structures, 1963, 1, 239-444
9009122	CIF	I2 Zn	P -3 m 1	4.25; 4.25; 6.54 90; 90; 120	102.302	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure Crystal Structures, 1963, 1, 239-444
9009123	CIF	Au Pb2	I 4/m c m	7.31; 7.31; 5.644 90; 90; 90	301.593	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 239-444
9009124	CIF	Br2 Cd	R -3 m :H	3.95; 3.95; 18.67 90; 90; 120	252.272	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: cadmium chloride structure Crystal Structures, 1963, 1, 239-444
9009125	CIF	Cd Cl2	R -3 m :H	3.85; 3.85; 17.46 90; 90; 120	224.128	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: cadmium chloride structure Crystal Structures, 1963, 1, 239-444
9009126	CIF	Cl2 Co	R -3 m :H	3.544; 3.544; 17.43 90; 90; 120	189.59	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: cadmium chloride structure Crystal Structures, 1963, 1, 239-444
9009127	CIF	Cs2 O	R -3 m :H	4.256; 4.256; 18.99 90; 90; 120	297.892	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: cadmium chloride structure Crystal Structures, 1963, 1, 239-444
9009128	CIF	Cl2 Fe	R -3 m :H	3.579; 3.579; 17.536 90; 90; 120	194.529	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: cadmium chloride structure Crystal Structures, 1963, 1, 239-444
9009129	CIF	Cl2 Mg	R -3 m :H	3.596; 3.596; 17.589 90; 90; 120	196.975	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: cadmium chloride structure Crystal Structures, 1963, 1, 239-444
9009130	CIF	Cl2 Mn	R -3 m :H	3.686; 3.686; 17.47 90; 90; 120	205.558	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: cadmium chloride structure Crystal Structures, 1963, 1, 239-444
9009131	CIF	Br2 Ni	R -3 m :H	3.708; 3.708; 18.3 90; 90; 120	217.902	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: cadmium chloride structure Crystal Structures, 1963, 1, 239-444
9009132	CIF	Cl2 Ni	R -3 m :H	3.543; 3.543; 17.335 90; 90; 120	188.45	Wyckoff R W G Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 239-444
9009133	CIF	I2 Ni	R -3 m :H	3.892; 3.892; 19.634 90; 90; 120	257.564	Wyckoff R W G Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 239-444
9009134	CIF	S2 Ta	R -3 m :H	3.32; 3.32; 18.29 90; 90; 120	174.59	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: the gamma phase Crystal Structures, 1963, 1, 239-444
9009135	CIF	Br2 Zn	R -3 m :H	3.92; 3.92; 18.73 90; 90; 120	249.253	Wyckoff R W G Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 239-444
9009136	CIF	Cl2 Zn	R -3 m :H	3.774; 3.774; 17.765 90; 90; 120	219.129	Wyckoff R W G Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 239-444
9009137	CIF	I2 Zn	R -3 m :H	4.25; 4.25; 21.5 90; 90; 120	336.316	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: cadmium chloride structure Crystal Structures, 1963, 1, 239-444
9009138	CIF	Cd I2	P 63 m c	4.24; 4.24; 13.67 90; 90; 120	212.829	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 239-444
9009139	CIF	Cd Cl H O	P 63 m c	3.66; 3.66; 10.27 90; 90; 120	119.142	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 239-444
9009140	CIF	I2 Pb	P 63 m c	4.557; 4.557; 13.958 90; 90; 120	251.022	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 239-444
9009141	CIF	I2 Pb	P 3 m 1	4.557; 4.557; 20.937 90; 90; 120	376.533	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 239-444
9009142	CIF	I2 Pb	R -3 m :H	4.557; 4.557; 20.937 90; 90; 120	376.533	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: cadmium chloride structure Crystal Structures, 1963, 1, 239-444
9009143	CIF	I2 Pb	R -3 m :H	4.557; 4.557; 41.874 90; 90; 120	753.066	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 239-444
9009144	CIF	Mo S2	P 63/m m c	3.1604; 3.1604; 12.295 90; 90; 120	106.351	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 280-281
9009145	CIF	S2 W	P 63/m m c	3.18; 3.18; 12.5 90; 90; 120	109.47	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 280-281
9009146	CIF	Se2 W	P 63/m m c	3.29; 3.29; 12.97 90; 90; 120	121.58	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 280-281
9009147	CIF	Mo Te2	P 63/m m c	3.5182; 3.5182; 13.9736 90; 90; 120	149.789	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 280-281
9009148	CIF	Mo S2	R 3 m :H	3.16; 3.16; 18.45 90; 90; 120	159.552	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 280-281
9009149	CIF	Cl H O Zn	P c a b	5.86; 6.58; 11.33 90; 90; 90	436.871	Wyckoff R W G Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 282-287
9009150	CIF	Br Co H O	P c a b	5.903; 6.7; 11.86 90; 90; 90	469.064	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 282-287
9009151	CIF	Cl Cu H O	P 1 21/a 1	5.555; 6.671; 6.127 90; 114.88; 90	205.978	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 282-287
9009152	CIF	F2 O2 U	R -3 m :H	4.206; 4.206; 15.692 90; 90; 120	240.407	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 288-289
9009153	CIF	H Mn O2	P b n m	4.56; 10.7; 2.85 90; 90; 90	139.057	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 290-295
9009154	CIF	Fe H O2	B b m m	12.4; 3.87; 3.06 90; 90; 90	146.843	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 290-295
9009155	CIF	Al H O2	B b m m	12.227; 3.7; 2.866 90; 90; 90	129.658	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 290-295
9009156	CIF	H O2 Sc	B b m m	13.01; 4.01; 3.24 90; 90; 90	169.031	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 290-295
9009157	CIF	Cu H2 O2	B b m m	10.59; 5.256; 2.949 90; 90; 90	164.144	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 290-295
9009158	CIF	Ba Br H	P 4/n m m :1	4.564; 4.564; 7.428 90; 90; 90	154.726	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: tetragonal PbFCl structure Crystal Structures, 1963, 1, 294-296
9009159	CIF	Ba Cl H	P 4/n m m :1	4.408; 4.408; 7.202 90; 90; 90	139.938	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: tetragonal PbFCl structure Crystal Structures, 1963, 1, 294-296
9009160	CIF	Ba H I	P 4/n m m :1	4.828; 4.828; 7.867 90; 90; 90	183.376	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: tetragonal PbFCl structure Crystal Structures, 1963, 1, 294-296
9009161	CIF	Bi Br O	P 4/n m m :1	3.916; 3.916; 8.077 90; 90; 90	123.861	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: tetragonal PbFCl structure Crystal Structures, 1963, 1, 294-296
9009162	CIF	Bi Cl O	P 4/n m m :1	3.891; 3.891; 7.369 90; 90; 90	111.566	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: tetragonal PbFCl structure Crystal Structures, 1963, 1, 294-296
9009163	CIF	Bi F O	P 4/n m m :1	3.748; 3.748; 6.224 90; 90; 90	87.432	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: tetragonal PbFCl structure Crystal Structures, 1963, 1, 294-296
9009164	CIF	Bi I O	P 4/n m m :1	3.985; 3.985; 9.129 90; 90; 90	144.971	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: tetragonal PbFCl structure Crystal Structures, 1963, 1, 294-296
9009165	CIF	Ca Cl H	P 4/n m m :1	3.851; 3.851; 6.861 90; 90; 90	101.75	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: tetragonal PbFCl structure Crystal Structures, 1963, 1, 294-296
9009166	CIF	Br Ca H	P 4/n m m :1	3.858; 3.858; 7.911 90; 90; 90	117.749	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: tetragonal PbFCl structure Crystal Structures, 1963, 1, 294-296
9009167	CIF	Ca H I	P 4/n m m :1	4.071; 4.071; 8.941 90; 90; 90	148.18	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: tetragonal PbFCl structure Crystal Structures, 1963, 1, 294-296
9009168	CIF	Cl Ho O	P 4/n m m :1	3.893; 3.893; 6.602 90; 90; 90	100.056	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: tetragonal PbFCl structure Crystal Structures, 1963, 1, 294-296
9009169	CIF	Br La O	P 4/n m m :1	4.145; 4.145; 7.359 90; 90; 90	126.435	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: tetragonal PbFCl structure Crystal Structures, 1963, 1, 294-296
9009170	CIF	Cl La O	P 4/n m m :1	4.119; 4.119; 6.883 90; 90; 90	116.778	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: tetragonal PbFCl structure Crystal Structures, 1963, 1, 294-296
9009171	CIF	I La O	P 4/n m m :1	4.144; 4.144; 9.126 90; 90; 90	156.718	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: tetragonal PbFCl structure Crystal Structures, 1963, 1, 294-296
9009172	CIF	Br Nd O	P 4/n m m :1	4.017; 4.017; 7.619 90; 90; 90	122.942	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: tetragonal PbFCl structure Crystal Structures, 1963, 1, 294-296
9009173	CIF	Cl Nd O	P 4/n m m :1	4.018; 4.018; 6.782 90; 90; 90	109.491	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: tetragonal PbFCl structure Crystal Structures, 1963, 1, 294-296
9009174	CIF	Np O S	P 4/n m m :1	3.825; 3.825; 6.654 90; 90; 90	97.352	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: tetragonal PbFCl structure Crystal Structures, 1963, 1, 294-296
9009176	CIF	Cl F Pb	P 4/n m m :1	4.106; 4.106; 7.23 90; 90; 90	121.892	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: tetragonal PbFCl structure Crystal Structures, 1963, 1, 294-296
9009177	CIF	Cl O Pr	P 4/n m m :1	4.051; 4.051; 6.81 90; 90; 90	111.756	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: tetragonal PbFCl structure Crystal Structures, 1963, 1, 294-296
9009178	CIF	Br O Pu	P 4/n m m :1	4.022; 4.022; 7.571 90; 90; 90	122.472	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: tetragonal PbFCl structure Crystal Structures, 1963, 1, 294-296
9009179	CIF	Cl O Pu	P 4/n m m :1	4.012; 4.012; 6.792 90; 90; 90	109.325	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: tetragonal PbFCl structure Crystal Structures, 1963, 1, 294-296
9009180	CIF	I O Pu	P 4/n m m :1	4.042; 4.042; 9.169 90; 90; 90	149.801	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: tetragonal PbFCl structure Crystal Structures, 1963, 1, 294-296
9009181	CIF	Cl O Sm	P 4/n m m :1	3.982; 3.982; 6.721 90; 90; 90	106.57	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: tetragonal PbFCl structure Crystal Structures, 1963, 1, 294-296
9009182	CIF	Br H Sr	P 4/n m m :1	4.254; 4.254; 7.29 90; 90; 90	131.924	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: tetragonal PbFCl structure Crystal Structures, 1963, 1, 294-296
9009183	CIF	Cl H Sr	P 4/n m m :1	4.1; 4.1; 6.961 90; 90; 90	117.014	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: tetragonal PbFCl structure Crystal Structures, 1963, 1, 294-296
9009184	CIF	H I Sr	P 4/n m m :1	4.371; 4.371; 8.45 90; 90; 90	161.443	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: tetragonal PbFCl structure Crystal Structures, 1963, 1, 294-296
9009185	CIF	O S Th	P 4/n m m :1	3.963; 3.963; 6.746 90; 90; 90	105.948	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: tetragonal PbFCl structure Crystal Structures, 1963, 1, 294-296
9009186	CIF	O Se Th	P 4/n m m :1	4.038; 4.038; 7.03 90; 90; 90	114.627	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: tetragonal PbFCl structure Crystal Structures, 1963, 1, 294-296
9009187	CIF	O Te Th	P 4/n m m :1	4.118; 4.118; 7.549 90; 90; 90	128.015	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: tetragonal PbFCl structure Crystal Structures, 1963, 1, 294-296
9009188	CIF	I O Tm	P 4/n m m :1	3.895; 3.895; 9.184 90; 90; 90	139.331	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: tetragonal PbFCl structure Crystal Structures, 1963, 1, 294-296
9009189	CIF	O S U	P 4/n m m :1	3.843; 3.843; 6.694 90; 90; 90	98.861	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: tetragonal PbFCl structure Crystal Structures, 1963, 1, 294-296
9009190	CIF	Cl O Y	P 4/n m m :1	3.903; 3.903; 6.597 90; 90; 90	100.495	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: tetragonal PbFCl structure Crystal Structures, 1963, 1, 294-296
9009191	CIF	Cl Fe O	P m m n :1	3.75; 3.3; 7.65 90; 90; 90	94.669	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 296-298
9009192	CIF	Cl I O	P m m n :1	4.065; 3.523; 8.08 90; 90; 90	115.714	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 296-298
9009193	CIF	Br I O	P m m n :1	4.049; 3.611; 8.649 90; 90; 90	126.457	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 296-298
9009194	CIF	Al Cl O	P m m n :1	3.62; 3.61; 7.67 90; 90; 90	100.233	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 296-298
9009195	CIF	Cl2 Pb	P b n m	9.03; 7.608; 4.525 90; 90; 90	310.869	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 298-306
9009196	CIF	Br2 Pb	P b n m	9.466; 8.068; 4.767 90; 90; 90	364.064	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 298-306
9009197	CIF	F2 Pb	P b n m	7.63574; 6.42689; 3.89098 90; 90; 90	190.946	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 298-306
9009198	CIF	Cl H O Pb	P b n m	9.7; 7.1; 4.05 90; 90; 90	278.923	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 298-306
9009199	CIF	H I O Pb	P b n m	10.41; 7.8; 4.19 90; 90; 90	340.22	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 298-306
9009200	CIF	S2 Th	P b n m	8.617; 7.263; 4.267 90; 90; 90	267.051	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 298-306
9009201	CIF	Se2 Th	P b n m	9.064; 7.61; 4.42 90; 90; 90	304.879	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 298-306
9009202	CIF	Co2 P	P b n m	6.608; 5.646; 3.513 90; 90; 90	131.066	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 298-306
9009203	CIF	P Ru2	P b n m	6.896; 5.902; 3.859 90; 90; 90	157.062	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 298-306
9009204	CIF	P Re2	P b n m	10.04; 5.54; 2.939 90; 90; 90	163.472	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 298-306
9009205	CIF	Br2 Sr	P b n m	9.2; 11.42; 4.3 90; 90; 90	451.775	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 298-306
9009206	CIF	H2 Sr	P b n m	7.343; 6.364; 3.875 90; 90; 90	181.082	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 298-306
9009207	CIF	D2 Yb	P b n m	6.763; 5.871; 3.561 90; 90; 90	141.392	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 298-306
9009208	CIF	Ge Rh2	P b n m	7.57; 5.44; 4 90; 90; 90	164.723	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 298-306
9009209	CIF	Co2 Si	P b n m	7.109; 4.918; 3.738 90; 90; 90	130.688	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 298-306
9009210	CIF	Ni2 Si	P b n m	7.03; 4.99; 3.72 90; 90; 90	130.496	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 298-306
9009211	CIF	As2 Zr	P b n m	9.027; 6.801; 3.689 90; 90; 90	226.477	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 298-306
9009212	CIF	Cl2 Hg	P b n m	4.325; 12.735; 5.963 90; 90; 90	328.435	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 306-307
9009213	CIF	Br2 Hg	P b n m	4.624; 12.445; 6.798 90; 90; 90	391.196	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 307-308
9009214	CIF	Br Cl Hg	P 21 21 21	4.1; 13.17; 6.78 90; 90; 90	366.1	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 308-309
9009215	CIF	H2 O	P 42/n m c :1	6.27; 6.27; 5.79 90; 90; 90	227.622	Kamb, B. Structure of ice VI Science, 1965, 150, 205-209
9009216	CIF	B15 H20 N3 O32	C 1 2/c 1	25.27; 9.65; 11.56 90; 94.28; 90	2811.11	Merlino S; Sartori F Ammonioborite: New borate polyion and its structure Science, 1971, 171, 377-379
9009217	CIF	Mg O3 Si	C m c m	2.456; 8.042; 6.093 90; 90; 90	120.344	Murakami, M.; Hirose, K.; Kawamura, K.; Sata, N.; Ohishi, Y. Post-perovskite phase transition in MgSiO3 Sample: P = 121 GPa, T = 300 K Note: CaIrO3-type structure from ab initio calculations using observed cell parameters Science, 2004, 304, 855-858
9009218	CIF	O2 Si	P a -3	3.9299; 3.9299; 3.9299 90; 90; 90	60.694	Kuwayama, Y.; Hirose, K.; Sata, N.; Ohishi, Y. The pyrite-type high-pressure form of silica Sample: P = 271 GPa, T = 300 K Science, 2005, 309, 923-925
9009219	CIF	Fe5 Si3	P 63/m c m	6.7416; 6.7416; 4.7079 90; 90; 120	185.304	Weill, A. R. Structure of the eta phase of the iron-silicon system Nature, 1943, 152, 413-413
9009220	CIF	Ca2 O14 Ti4 Zr2	C 1 2/c 1	12.4458; 7.2734; 11.3942 90; 100.533; 90	1014.06	Rossell, H. J. Zirconolite - a fluorite-related superstructure Note polytype Zirconolite-2M Nature, 1980, 283, 282-283
9009221	CIF	Al4 Fe21 H60 O110 P17	P 63/m	27.559; 27.559; 10.55 90; 90; 120	6939.21	Moore P B; Shen J An X-ray structural study of cacoxenite, a mineral phosphate Nature, 1983, 306, 356-358
9009222	CIF	O3 Tl2	I a -3	10.5344; 10.5344; 10.5344 90; 90; 90	1169.04	Otto, H. H.; Baltrusch, R.; Brant, H. J. Further evidence for Tl3+ in Tl-based superconductors from improved bond strength parameters involving new structural data of cubic Tl2O3 Physica C, 1993, 215, 205-208
9009223	CIF	Ba2 Ca Cu2.13 Hg0.87 O6.64	P 4/m m m	3.8564; 3.8564; 12.682 90; 90; 90	188.604	Finger, L. W.; Hazen, R. M.; Downs, R. T.; Meng, R. L.; Chu, C. W. Crystal chemistry of HgBa2CaCu2O8+d and HgBa2Ca2Cu3O8+d Single-crystal X-ray diffraction results Sample: Hg-1212 superconductor Physica C, 1994, 226, 216-221
9009224	CIF	Ba2 Ca2 Cu3.18 Hg0.82 O12.13	P 4/m m m	3.842; 3.842; 15.832 90; 90; 90	233.696	Finger, L. W.; Hazen, R. M.; Downs, R. T.; Meng, R. L.; Chu, C. W. Crystal chemistry of HgBa2CaCu2O8+d and HgBa2Ca2Cu3O8+d Single-crystal X-ray diffraction results Sample: Hg-1223 superconductor Physica C, 1994, 226, 216-221
9009225	CIF	Fe1.98 Mg0.854 O4 Re0.166	F d -3 m :2	8.4158; 8.4158; 8.4158 90; 90; 90	596.055	Righter, K.; Downs, R. T. The crystal structures of synthetic Re- and PGE-bearing magnesioferrite spinels: Implications for impacts, accretion and the mantle Sample: 111 Geophysical Research Letters, 2001, 28, 619-622
9009226	CIF	Fe2.144 Mg0.78 O4 Re0.076	F d -3 m :2	8.4055; 8.4055; 8.4055 90; 90; 90	593.869	Righter, K.; Downs, R. T. The crystal structures of synthetic Re- and PGE-bearing magnesioferrite spinels: Implications for impacts, accretion and the mantle Sample: 116 Geophysical Research Letters, 2001, 28, 619-622
9009227	CIF	Fe1.665 Ir0.042 Mg1.063 O4 Ru0.23	F d -3 m :2	8.4034; 8.4034; 8.4034 90; 90; 90	593.424	Righter, K.; Downs, R. T. The crystal structures of synthetic Re- and PGE-bearing magnesioferrite spinels: Implications for impacts, accretion and the mantle Sample: 115 Geophysical Research Letters, 2001, 28, 619-622
9009228	CIF	Fe1.807 Mg1.039 O4 Os0.056 Rh0.1	F d -3 m :2	8.3955; 8.3955; 8.3955 90; 90; 90	591.752	Righter, K.; Downs, R. T. The crystal structures of synthetic Re- and PGE-bearing magnesioferrite spinels: Implications for impacts, accretion and the mantle Sample: 117 Geophysical Research Letters, 2001, 28, 619-622
9009229	CIF	Al1.16 F1.52 Fe0.02 H0.48 K Li1.63 Mg0.12 O10.48 Si4	C 1 2/c 1	5.199; 9.026; 19.969 90; 95.41; 90	932.895	Swanson, T. H.; Bailey, S. W. Redetermination of the lepidolite-2M_1 structure Clays and Clay Minerals, 1981, 29, 81-90
9009230	CIF	Al2 H4 O9 Si2	C 1	5.1554; 8.9448; 7.4048 91.7; 104.862; 89.822	329.893	Bish, D. L.; Von Dreele, R. B. Rietveld refinement of non-hydrogen atomic positions in kaolinite Note: clay Clays and Clay Minerals, 1989, 37, 289-296
9009231	CIF	Al2.364 Ca Fe9.14 H58 K0.567 Mg0.28 Mn11.06 O104.33 Si29.636 Zn0.14	A 1 2/a 1	22.286; 16.386; 24.575 90; 94.355; 90	8948.35	Heaney, P. J.; Post, J. E.; Evans, H. T. The crystal structure of bannisterite Clays and Clay Minerals, 1992, 40, 129-144
9009232	CIF	Al2.352 Ca Fe2.9 H58 K0.76 Mg2.86 Mn12.44 O103.69 Si29.648 Zn2.02	A 1 2/a 1	22.265; 16.368; 24.668 90; 94.285; 90	8964.72	Heaney, P. J.; Post, J. E.; Evans, H. T. The crystal structure of bannisterite Clays and Clay Minerals, 1992, 40, 129-144
9009233	CIF	Al1.2 Fe2.482 H10 Mg2.518 O18 Si3.8	C -1	5.36982; 9.3031; 14.261 90.315; 97.234; 90.022	706.74	Walker, J. R.; Bish, D. L. Application of Rietveld refinement techniques to a disordered IIb Mg-chamosite Locality: Lebanon, New Hampshire, USA Clays and Clay Minerals, 1992, 40, 319-322
9009234	CIF	Al2 H4 O9 Si2	C 1	5.1535; 8.9419; 7.3906 91.926; 105.046; 89.797	328.708	Bish, D. L. Rietveld refinement of the kaolinite structure at 1.5 K Note: sample at T = 1.5 K Clays and Clay Minerals, 1993, 41, 738-744
9009235	CIF	Al2 H4 O9 Si2	C 1 c 1	8.906; 5.146; 15.664 90; 113.58; 90	657.944	Zheng, H.; Bailey, S. W. Refinement of the nacrite structure Clays and Clay Minerals, 1994, 42, 46-52
9009236	CIF	Al0.227 Fe1.773 H13 O15 P S	P -1	9.57; 9.716; 7.313 98.74; 107.9; 63.86	580.773	Peacor, D. R.; Rouse, R. C.; Coskren, T. D.; Essene, E. J. Destinezite ("diadochite"), Fe2(PO4)(SO4)(OH)*6(H2O): its crystal structure and role as a soil mineral at Alum Cave Bluff,Tennessee Locality: Alum Cave Bluff, Tennessee, USA Clays and Clay Minerals, 1999, 47, 1-11
9009237	CIF	H2 K O4 P	F d d 2	10.53; 10.44; 6.9 90; 90; 90	758.539	Levy, H. A.; Peterson, S. W.; Simonsen, S. H. Neutron diffraction study of the ferroelectric modification of potassium dihydrogen phosphate Note sample at T = 113 K Physical Review, 1954, 93, 1120-1121
9009238	CIF	O2 Si	P 1 21/c 1	7.66; 4.1; 5.03 90; 117.9; 90	139.61	Haines, J.; Leger, J. M.; Gorelli, F.; Hanfland, M. Crystalline post-quartz phase in silica at high pressure Sample at ambient conditions Physical Review Letters, 2001, 87, 155503-155503
9009239	CIF	Ni S	P 63 m c	3.4456; 3.4456; 5.405 90; 90; 120	55.572	Trahan, J.; Goodrich, R. G.; Watkins, S. F. X-ray diffraction measurements on metallic and semiconducting hexagonal NiS Note: T = 77 K Physical Review B, 1970, 2, 2859-2863
9009240	CIF	Ni S	P 63/m m c	3.4395; 3.4395; 5.3514 90; 90; 120	54.826	Trahan, J.; Goodrich, R. G.; Watkins, S. F. X-ray diffraction measurements on metallic and semiconducting hexagonal NiS Note: T = 300 K Physical Review B, 1970, 2, 2859-2863
9009241	CIF	C O2	P 41 21 2	4.335; 4.335; 6.102 90; 90; 90	114.67	Park, J. H.; Yoo, C. S.; Iota, V.; Cynn, H.; Nicol, M. F.; Le Bihan, T. Crystal structure of bent carbon dioxide phase IV Sample: P = 15 GPa, the authors do not think this is the correct structure Physical Review B, 2003, 68, 014107-014107
9009242	CIF	C O2	P b c n	4.3441; 6.111; 4.285 90; 90; 90	113.753	Park, J. H.; Yoo, C. S.; Iota, V.; Cynn, H.; Nicol, M. F.; Le Bihan, T. Crystal structure of bent carbon dioxide phase IV Sample: P = 15 GPa, the authors think this structure is correct Physical Review B, 2003, 68, 014107-014107
9009243	CIF	Ni3 Se2	R 3 2 :R	4.2375; 4.2375; 4.2375 90.42; 90.42; 90.42	76.084	Hiller, J. E.; Wegener, W. Untersuchungen im system nickel-selen Neues Jahrbuch fur Mineralogie, Abhandlungen, 1960, 94, 1147-1159
9009244	CIF	Ni3 Se4	C 1 2/m 1	12.15; 3.633; 10.45 90; 149.37; 90	235.015	Hiller, J. E.; Wegener, W. Untersuchungen im system nickel-selen Neues Jahrbuch fur Mineralogie, Abhandlungen, 1960, 94, 1147-1159
9009245	CIF	Ni3 Se4	I 1 2/m 1	6.19; 3.633; 10.45 90; 90.05; 90	235.002	Hiller, J. E.; Wegener, W. Untersuchungen im system nickel-selen Neues Jahrbuch fur Mineralogie, Abhandlungen, 1960, 94, 1147-1159
9009246	CIF	Al H3 O3	I -1	8.752; 5.069; 10.244 109.33; 97.66; 88.34	424.962	Saalfeld, H.; Jarchow, O. Die Kristallstruktur von Nordstrandit, Al(OH)3 Neues Jahrbuch fur Mineralogie, Abhandlungen, 1968, 109, 185-191
9009247	CIF	Al4.76 Fe0.34 O16 Sb2.9	C 1 2/m 1	9.406; 11.541; 4.41 90; 90.94; 90	478.662	Moore, P. B.; Araki, T. Bahianite, Al5Sb3O14(O,OH)2, a novel hexagonal close-packed oxide structure Neues Jahrbuch fur Mineralogie, Abhandlungen, 1976, 126, 113-125
9009248	CIF	Fe4 H O14 Sb Ti3	P 1 21/m 1	7.16; 14.347; 4.97 90; 104.61; 90	494.033	Moore, P. B.; Araki, T. Derbylite, Fe3+4Ti4+3Sb3+O13(OH), a novel close-packed oxide structure Neues Jahrbuch fur Mineralogie, Abhandlungen, 1976, 126, 292-303
9009249	CIF	Al4 Mn13 O28 Sb2 Si2	C 1 2/m 1	5.617; 23.02; 9.079 90; 101.38; 90	1150.86	Moore, P. B.; Araki, T.; Brunton, G. D. Catoptrite, (Mn2+5Sb5+2)VI(Mn2+8Al4Si2)IVO28, a novel close-packed oxide sheet structure Neues Jahrbuch fur Mineralogie, Abhandlungen, 1976, 127, 47-61
9009250	CIF	Bi2 Pb3 S6	B b m m	13.58; 20.51; 4.09 90; 90; 90	1139.17	Makovicky, E. Chemistry and crystallography of the lillianite homologous series Part III. Crystal chemistry of lillianite homologues. Related phases Neues Jahrbuch fur Mineralogie, Abhandlungen, 1977, 131, 187-207
9009251	CIF	As2 Fe4 O11	P -1	6.461; 6.594; 5.036 106.21; 98.35; 108.86	188.303	Moore, P. B.; Araki, T. Angelellite, Fe4O3(AsO4)2: a novel cubic close-packed oxide structure Neues Jahrbuch fur Mineralogie, Abhandlungen, 1978, 132, 91-100
9009252	CIF	As2 Cu Fe2 H10 O14	P 1 21/c 1	10.189; 9.649; 5.598 90; 92.16; 90	549.969	Keller, P.; Hess, H. Die kristallstruktur von arthurit, CuFe2[(H2O)4|(OH)2|(AsO4)2] Neues Jahrbuch fur Mineralogie, Abhandlungen, 1978, 133, 291-302
9009253	CIF	C13 Ba6 Ca6 Mg O39	R -3 :H	18.28; 18.28; 8.652 90; 90; 120	2503.8	Effenberger, H. Kristallstruktur und chemische formel des benstonits, Ba6Ca6Mg(CO3)13 Neues Jahrbuch fur Mineralogie, Abhandlungen, 1979, 136, 326-337
9009254	CIF	Ag0.12 Cu5.51 Fe0.72 K0.2 S4 Sb Tl1.8	I 4/m m m	3.827; 3.827; 34.28 90; 90; 90	502.062	Makovicky, E.; Johan, Z.; Karup-Moller S New data on bukovite, thalcusite, chalcothallite and rohaite Neues Jahrbuch fur Mineralogie, Abhandlungen, 1980, 138, 122-146
9009255	CIF	As O5 Zn	P -1	7.948; 15.829; 6.668 90.86; 96.56; 90.05	833.305	Keller, P.; Hess, H.; Riffel, H. Die kristallstruktur von koritnigit, Zn[H2O|HOAsO3] Neues Jahrbuch fur Mineralogie, Abhandlungen, 1980, 138, 316-332
9009256	CIF	H2 Mn10 Na2.291 O38 Si11 V	P -1	9.741; 9.974; 9.108 92.7; 117.11; 105.3	745.192	Basso, R.; Giusta, A. D. The crystal structure of a new manganese silicate Neues Jahrbuch fur Mineralogie, Abhandlungen, 1980, 138, 332-342
9009257	CIF	H2 Mg O5 S	C 1 2/c 1	6.891; 7.624; 7.645 90; 117.7; 90	355.614	Hawthorne, F. C.; Groat, L. A.; Raudsepp, M.; Ercit, T. S. Kieserite, Mg(SO4)(H2O), a titanite-group mineral Neues Jahrbuch fur Mineralogie, Abhandlungen, 1987, 157, 121-132
9009258	CIF	Cu3 K Na O13 S3	C 1 2/c 1	18.41; 9.43; 14.21 90; 113.7; 90	2258.89	Scordari, F.; Stasi, F. The crystal structure of euchlorine, NaKCu3O(SO4)3 Neues Jahrbuch fur Mineralogie, Abhandlungen, 1990, 161, 241-253
9009259	CIF	B Be2 H3 O5	P 3	4.434; 4.434; 5.334 90; 90; 120	90.819	Giuseppetti, G.; Mazzi, F.; Tadini, C.; Larsen, A. O.; Asheim, A.; Raade, G. Berborite polytypes Locality: Saga I larvikite quarry, Morje, Porgrunn, Tvelan District, Norway Sample: 1T polytype Note: anisoU's from ICSD Neues Jahrbuch fur Mineralogie, Abhandlungen, 1990, 162, 101-116
9009260	CIF	B Be2 H3 O5	P 63	4.433; 4.433; 10.638 90; 90; 120	181.045	Giuseppetti, G.; Mazzi, F.; Tadini, C.; Larsen, A. O.; Asheim, A.; Raade, G. Berborite polytypes Locality: Saga I larvikite quarry, Morje, Porgrunn, Tvelan District, Norway Sample: 2H polytype Note: anisoU's from ICSD Neues Jahrbuch fur Mineralogie, Abhandlungen, 1990, 162, 101-116
9009261	CIF	B Be2 H3 O5	P 3 c 1	4.431; 4.431; 10.663 90; 90; 120	181.307	Giuseppetti, G.; Mazzi, F.; Tadini, C.; Larsen, A. O.; Asheim, A.; Raade, G. Berborite polytypes Locality: Saga I larvikite quarry, Morje, Porgrunn, Tvelan District, Norway Sample: 2T polytype Note: anisoU's from ICSD Neues Jahrbuch fur Mineralogie, Abhandlungen, 1990, 162, 101-116
9009262	CIF	Cu0.56 Mn6.44 O12 Si	I 41/a c d :2	9.406; 9.406; 18.546 90; 90; 90	1640.82	Reinecke, T.; Tillmanns, E.; Bernhardt, H. J. Abswurmbachite, CuMn6[O8/SiO4], a new mineral of the braunite group: natural occurrence, synthesis, and crystal structure Neues Jahrbuch fur Mineralogie, Abhandlungen, 1991, 163, 117-143
9009263	CIF	Pb0.39 S0.93 Se0.07 Sn0.61	P n m a	11.4085; 4.086; 4.2813 90; 90; 90	199.573	Sejkora, J.; Berlepsch, P.; Makovicky, E.; Balic-Zunic T; Litochleb, J. Teallite from Radvanice near Trutnov (Czech Republic) Sample: Isotropic refinement Neues Jahrbuch fur Mineralogie, Abhandlungen, 2002, 177, 163-180
9009264	CIF	Pb0.41 S0.93 Se0.07 Sn0.59	P n m a	11.4085; 4.086; 4.2813 90; 90; 90	199.573	Sejkora, J.; Berlepsch, P.; Makovicky, E.; Balic-Zunic T; Litochleb, J. Teallite from Radvanice near Trutnov (Czech Republic) Sample: Anisotropic refinement Neues Jahrbuch fur Mineralogie, Abhandlungen, 2002, 177, 163-180
9009265	CIF	Ca9 O15 Si3	R 3 m :H	7.078; 7.078; 24.94 90; 90; 120	1082.05	O'Daniel H; Hellner, E. Zur struktur von 3CaO*SiO2 Neues Jahrbuch fur Mineralogie, Monatshefte, 1950, 1950, 108-111
9009266	CIF	Ag3 S3 Sb	R 3 c :H	11.04; 11.04; 8.72 90; 90; 120	920.418	Engel, P.; Nowacki, W. Die verfeinerung der kristallstruktur von proustit, Ag3AsS3 und pyrargyrit, Ag3SbS3 Neues Jahrbuch fur Mineralogie, Monatshefte, 1966, 1966, 181-184
9009267	CIF	B5 Ca3 Cl H2 Na2 O18 S2	C 1 2/c 1	10.21; 7.84; 18.79 90; 93.5; 90	1501.27	Burzlaff, H. Die struktur des heidornit Ca3Na2Cl(SO4)2B5O8(OH)2 Neues Jahrbuch fur Mineralogie, Monatshefte, 1967, 1967, 157-169
9009268	CIF	Ag3 S3 Sb	P 1 21/c 1	6.84; 15.84; 6.24 90; 117.15; 90	601.583	Kutoglu, A. Die struktur des pyrostilpnits (feuerblende) Ag3SbS3 Neues Jahrbuch fur Mineralogie, Monatshefte, 1968, 1968, 145-160
9009269	CIF	Cl Na3 O12 Pb2 S3	P 1 1 21/m	19.62; 9.81; 7.14 90; 90; 120	1190.14	Schneider, W. Bestimmung einer uberstruktur am caracolit Neues Jahrbuch fur Mineralogie, Monatshefte, 1969, 1969, 58-64
9009270	CIF	B2 Ca3 O6	R -3 c :H	8.631; 8.631; 11.855 90; 90; 120	764.812	Schuckmann, W. Zur kristallstruktur des calcium-borates Ca3(BO3)2 Neues Jahrbuch fur Mineralogie, Monatshefte, 1969, 1969, 142-144
9009271	CIF	Al2 Fe H18 O18 P2	P -1	5.233; 10.541; 6.962 106.9; 110.8; 72.1	334.434	Baur, W. H. The crystal structure of paravauxite, Fe2+Al2(PO4)2(OH)2(OH2)6*2H2O Neues Jahrbuch fur Mineralogie, Monatshefte, 1969, 1969, 430-433
9009272	CIF	C0.167 H14 Al0.333 Mg0.667 O3	R -3 m :H	3.054; 3.054; 22.81 90; 90; 120	184.244	Allmann, R.; Jepsen, H. P. Die struktur des hydrotalkits Neues Jahrbuch fur Mineralogie, Monatshefte, 1969, 1969, 544-551
9009273	CIF	Al2.87 Fe0.13 H2 K O12 Si3	C 1 2/c 1	5.19182; 9.01535; 20.04577 90; 95.7353; 90	933.567	Rothbauer, R. Untersuchung eines 2M1-muskovits mit neutronenstrahlen Neues Jahrbuch fur Mineralogie, Monatshefte, 1971, 1971, 143-154
9009274	CIF	B2 Ca H12 O10	C 1 2/c 1	16; 6.676; 7.964 90; 104.033; 90	825.295	Wang, N. A structure proposal for the phase beta-CaB2O4*6H2O Neues Jahrbuch fur Mineralogie, Monatshefte, 1971, 1971, 315-325
9009275	CIF	As0.85 Cu3 S3 Sb0.15	I -4 3 m	10.232; 10.232; 10.232 90; 90; 90	1071.23	Edenharter, A.; Koto, K.; Nowacki, W. Uber pearceit, polybasit und binnit Neues Jahrbuch fur Mineralogie, Monatshefte, 1971, 1971, 337-341
9009276	CIF	Ag Pb S6 Sb3	B b m m	13; 19.15; 4.3 90; 90; 90	1070.48	Kawada, I.; Hellner, E. Die kristallstruktur der pseudozelle (sub cell) von andorit VI (ramdohrit) Neues Jahrbuch fur Mineralogie, Monatshefte, 1971, 1971, 551-560
9009277	CIF	Ca0.5 H2 O5 P Zn	P b c n	17.16399; 7.415; 6.673 90; 90; 90	849.279	Hill, R. J.; Johnson, J. E.; Jones, J. B. Scholzite and other phosphate minerals from Reaphook Hill, South Australia Neues Jahrbuch fur Mineralogie, Monatshefte, 1973, 1973, 1-8
9009278	CIF	Fe5 H78 Mg2 Na O67 S7	R -3 :H	12.2; 12.2; 35.13 90; 90; 120	4528.23	Susse, P. Slavikit: kristallstruktur und chemische formel Neues Jahrbuch fur Mineralogie, Monatshefte, 1973, 1973, 93-95
9009279	CIF	Cl3 H12 K Mg O6	P b n n	9.598; 16.141; 22.519 90; 90; 90	3488.67	Fischer, W. Die kristallstruktur des carnallits KMgCl3*6H2O Neues Jahrbuch fur Mineralogie, Monatshefte, 1973, 1973, 100-109
9009280	CIF	Pb3 S15 Sb8	C 1 2/c 1	13.435; 11.727; 16.934 90; 94.7; 90	2659.02	Edenharter, A.; Nowacki, W. Die kristallstruktur von fuloppit Pb3Sb8S15 Neues Jahrbuch fur Mineralogie, Monatshefte, 1974, 1974, 92-94
9009281	CIF	Fe5 H78 Mg2 Na O67 S7	R -3 :H	12.2; 12.2; 35.13 90; 90; 120	4528.23	Susse, P. Struktur und kristallchemie des slavikits, NaMg2Fe5(SO4)7(OH)6(H2O)33 Neues Jahrbuch fur Mineralogie, Monatshefte, 1975, 1975, 27-40
9009282	CIF	Pb7 S19 Sb8	C 1 2/c 1	13.628; 11.943; 21.285 90; 90.92; 90	3463.88	Edenharter, A.; Nowacki, W. Die kristallstruktur von heteromorphit Pb7Sb8S19 Neues Jahrbuch fur Mineralogie, Monatshefte, 1975, 1975, 193-195
9009283	CIF	As4 Cu0.72 Hg4.56 S12 Tl Zn0.72	I -4 3 m	10.379; 10.379; 10.379 90; 90; 90	1118.06	Divjakovic, V.; Nowacki, W. Die kristallstruktur von galchait [Hg0.76(Cu,Zn)0.24]12Tl0.96(AsS3)8 Neues Jahrbuch fur Mineralogie, Monatshefte, 1975, 1975, 291-293
9009284	CIF	Al3 H6 K O14 S2	R -3 m :H	7.02; 7.02; 17.223 90; 90; 120	735.045	Menchetti, S.; Sabelli, C. Crystal chemistry of the alunite series: crystal structure refinement of alunite and synthetic jarosite Note: none of the reported bond lengths can be reproduced Locality: Montioni, Toscana, Italy Neues Jahrbuch fur Mineralogie, Monatshefte, 1976, 1976, 406-417
9009285	CIF	Fe3 H6 K O14 S2	R -3 m :H	7.315; 7.315; 17.224 90; 90; 120	798.166	Menchetti, S.; Sabelli, C. Crystal chemistry of the alunite series: crystal structure refinement of alunite and synthetic jarosite Note: none of the reported bond lengths can be reproduced Locality: synthetic Neues Jahrbuch fur Mineralogie, Monatshefte, 1976, 1976, 406-417
9009286	CIF	Fe H O6 Te2	I 41/a c d :2	11.8; 11.8; 15.1 90; 90; 90	2102.52	Pertlik, F.; Gieren, A. Verfeinerung der kristallstruktur von mackayite Fe(OH)[Te2O5] Neues Jahrbuch fur Mineralogie, Monatshefte, 1977, 1977, 145-154
9009287	CIF	Al2.32 Ba0.13 Ca0.47 H13.954 K1.12 Na0.13 O20.86 Si5.68	I m m m	14.116; 14.229; 9.946 90; 90; 90	1997.72	Galli, E.; Gottardi, G.; Pongiluppi, D. The crystal structure of the zeolite merlinoite Neues Jahrbuch fur Mineralogie, Monatshefte, 1979, 1979, 1-9
9009288	CIF	Cl4 Cs2 Pt	C m c m	10.404; 10.133; 9.9598 90; 90; 90	1050	Rodek, E.; Bartl, H.; Sterzel, W.; Platte, C. Kristallstrukturuntersuchung an Cs2PtCl4 Neues Jahrbuch fur Mineralogie, Monatshefte, 1979, 1979, 81-85
9009289	CIF	Br4 H2 O Pt Rb2	P n m a	14.112; 10.885; 6.917 90; 90; 90	1062.51	Rodek, E.; Sterzel, W.; Bartl, H.; Schuckmann, W. Kristallstruktur von Rb2PtBr4*H2O Neues Jahrbuch fur Mineralogie, Monatshefte, 1979, 1979, 277-281
9009290	CIF	Al2 H4 Mn O10 Si2	C c c a :2	13.718; 20.216; 5.132 90; 90; 90	1423.22	Lindemann, W.; Wogerbauer, R.; Berger, P. Die kristallstruktur von karpholith (Mn0.97Mg0.08FeII0.07)(Al1.90FeIII0.01)Si2O6(OH)4 Neues Jahrbuch fur Mineralogie, Monatshefte, 1979, 1979, 282-287
9009291	CIF	Al3 Ba0.95 H6 O14 P2 Sr0.01	R 3 m :H	7.0363; 7.0363; 17.28188 90; 90; 120	740.987	Radoslovich, E. W.; Slade, P. G. Pseudo-trigonal symmetry and the structure of gorceixite Neues Jahrbuch fur Mineralogie, Monatshefte, 1980, 1980, 157-170
9009292	CIF	C2 Ca K2 O6	R -3 m :H	5.387; 5.387; 18.16 90; 90; 120	456.395	Knobloch, D.; Pertlik, F.; Zemann, J. Crystal structure refinements of buetschliite and eitelite: a contribution to the stereochemistry of trigonal carbonate minerals Note: synthetic Neues Jahrbuch fur Mineralogie, Monatshefte, 1980, 1980, 230-236
9009293	CIF	C2 Mg Na2 O6	R -3 :H	4.946; 4.946; 16.422 90; 90; 120	347.908	Knobloch, D.; Pertlik, F.; Zemann, J. Crystal structure refinements of buetschliite and eitelite: a contribution to the stereochemistry of trigonal carbonate minerals Note: synthetic Neues Jahrbuch fur Mineralogie, Monatshefte, 1980, 1980, 230-236
9009294	CIF	C2 Ba Ca O6	P 3 2 1	8.692; 8.692; 6.148 90; 90; 120	402.257	Effenberger, H. Die kristallstruktur des minerals paralstonite, BaCa(CO3)2 Neues Jahrbuch fur Mineralogie, Monatshefte, 1980, 1980, 353-363
9009295	CIF	Al1.62 Cu0.99 Fe0.39 H6 O14 Pb S2	R -3 m :H	7.075; 7.075; 17.248 90; 90; 120	747.691	Giuseppetti, G.; Tadini, C. The crystal structure of osarizawaite Neues Jahrbuch fur Mineralogie, Monatshefte, 1980, 1980, 401-407
9009296	CIF	Al3 Ba H6 O14 P2	C 1 m 1	12.225; 7.04; 7.055 90; 125.39; 90	494.992	Radoslovich E W Refinement of gorceixite structure in Cm Neues Jahrbuch fur Mineralogie, Monatshefte, 1982, 1982, 446-464
9009297	CIF	Al3 H6 K0.42 Na0.58 O14 S2	R -3 m :H	6.99; 6.99; 16.905 90; 90; 120	715.32	Okada, K.; Hirabayashi, J.; Ossaka, J. Crystal structure of natroalunite and crystal chemistry of the alunite group Neues Jahrbuch fur Mineralogie, Monatshefte, 1982, 1982, 534-540
9009298	CIF	Al2 Ca3 F8 H6 O8 S	C 1 2/c 1	13.936; 8.606; 9.985 90; 94.39; 90	1194.02	Giuseppetti, G.; Tadini, C. Structural analysis and refinement of Bolivian creedite, Ca3Al2F8(OH)2(SO4)*2(H2O): The role of the hydrogen atoms Locality: Tin mines of the Catavi (Llallagua) zone, Bolivia Neues Jahrbuch fur Mineralogie, Monatshefte, 1983, 1983, 69-78
9009299	CIF	Al2 Ca3 H5.892 O12 Si1.527	I a -3 d	12.174; 12.174; 12.174 90; 90; 90	1804.26	Basso, R.; Giusta, A. D.; Zefiro, L. Crystal structure refinement of plazolite: a highly hydrated natural hydrogrossular Neues Jahrbuch fur Mineralogie, Monatshefte, 1983, 1983, 251-258
9009300	CIF	As3 Ce0.707 Cu6 H18 O21	P 63/m	13.605; 13.605; 5.917 90; 90; 120	948.482	Hess, H. Die kristallstruktur des chlorotils, SECu6(AsO4)3(OH)6*3H2O (SE = seltene erdmetalle) Neues Jahrbuch fur Mineralogie, Monatshefte, 1983, 1983, 385-392
9009301	CIF	Al6 Be Fe0.37 Mg1.63 O12	R -3 m :H	5.683; 5.683; 41.13 90; 90; 120	1150.39	Nuber, B.; Schmetzer, K. Crystal structure of ternary Be-Mg-Al oxides: taaffeite, BeMg3Al8O16, and musgravite, BeMg2Al6O12 Note: formerly known as musgravite-18R Neues Jahrbuch fur Mineralogie, Monatshefte, 1983, 1983, 393-402
9009302	CIF	Al6 Be Fe0.47 Mg1.25 O12 Zn0.28	R -3 m :H	5.682; 5.682; 41.15 90; 90; 120	1150.54	Nuber, B.; Schmetzer, K. Crystal structure of ternary Be-Mg-Al oxides: taaffeite, BeMg3Al8O16, and musgravite, BeMg2Al6O12 Note: formerly known as musgravite-18R Neues Jahrbuch fur Mineralogie, Monatshefte, 1983, 1983, 393-402
9009303	CIF	Al8 Be Mg3 O16	P 63 m c	5.6867; 5.6867; 18.337 90; 90; 120	513.546	Nuber, B.; Schmetzer, K. Crystal structure of ternary Be-Mg-Al oxides: taaffeite, BeMg3Al8O16, and musgravite, BeMg2Al6O12 Note: formerly known as taaffeite-8H Neues Jahrbuch fur Mineralogie, Monatshefte, 1983, 1983, 393-402
9009304	CIF	Al2 Fe0.134 H2 Mg0.866 O10 P2	P 1 21/c 1	7.144; 7.278; 7.228 90; 120.51; 90	323.778	Giuseppetti, G.; Tadini, C. Lazulite, (Mg,Fe)Al2(OH)2(PO4)2: structure refinement and hydrogen bonding Neues Jahrbuch fur Mineralogie, Monatshefte, 1983, 1983, 410-416
9009305	CIF	Al3.156 Ca1.01 K0.164 Na0.226 O24 Si8.844	R -3 m :R	9.4012; 9.4012; 9.4012 94.364; 94.364; 94.364	823.285	Mazzi, F.; Galli, E. The tetrahedral framework of chabazite Note: Occupancies invented to match formula and refinement Sample: C 1a, trigonal refinement Neues Jahrbuch fur Mineralogie, Monatshefte, 1983, 1983, 461-480
9009306	CIF	Al3.166 Ca1.01 K0.164 Na0.226 O24 Si8.821	P -1	9.4094; 9.3955; 9.4012 94.337; 94.269; 94.403	823.601	Mazzi, F.; Galli, E. The tetrahedral framework of chabazite Note: Occupancies invented to match formula and refinement Sample: C 1a, triclinic refinement Neues Jahrbuch fur Mineralogie, Monatshefte, 1983, 1983, 461-480
9009307	CIF	Al4.056 Ca0.581 K0.269 Na0.84 O24 Si7.944	R -3 m :R	9.4376; 9.4376; 9.4376 94.137; 94.137; 94.137	833.685	Mazzi, F.; Galli, E. The tetrahedral framework of chabazite Note: Occupancies invented to match formula and refinement Sample: C 4a, trigonal refinement Neues Jahrbuch fur Mineralogie, Monatshefte, 1983, 1983, 461-480
9009308	CIF	Al4.016 Ca0.581 K0.269 Na0.84 O24 Si7.984	P -1	9.441; 9.4344; 9.4375 94.214; 94.08; 94.104	833.707	Mazzi, F.; Galli, E. The tetrahedral framework of chabazite Note: Occupancies invented to match formula and refinement Note: This structure matches the reported bond lengths for C 4b, not C 4a Sample: C 4a, triclinic refinement Neues Jahrbuch fur Mineralogie, Monatshefte, 1983, 1983, 461-480
9009309	CIF	Ca0.5 H2 Mn0.5 Na4 O16 Si6	P c a b	10.213; 15.878; 9.058 90; 90; 90	1468.86	Johnsen, O.; Leonardsen, E. S.; Falth, L.; Annehed, H. Crystal structure of kvanefjeldite: The introduction of [Si3O7OH] layers with eight-membered rings Neues Jahrbuch fur Mineralogie, Monatshefte, 1983, 1983, 505-512
9009310	CIF	Al1.548 F4.578 H3.094 Mg0.452 Na0.41 O2.258	F d -3 m :2	9.91; 9.91; 9.91 90; 90; 90	973.242	Effenberger, H.; Kluger, F. Ralstonite: a contribution to the knowledge of composition and crystal structure Locality: Ivigtut, Greenland Neues Jahrbuch fur Mineralogie, Monatshefte, 1984, 1984, 97-108
9009311	CIF	Al Fe0.89 H4 Mn0.11 O7 P	B b e 2	10.395; 13.394; 6.918 90; 90; 90	963.197	Giuseppetti, G.; Tadini, C. The crystal structure of childrenite from Tavistock (SW England), Ch89Eo11 term of childrenite-eosphorite series Note: this is the prefered model Locality: Tavistock, SW England Neues Jahrbuch fur Mineralogie, Monatshefte, 1984, 1984, 263-271
9009312	CIF	Al Fe0.89 H3 Mn0.11 O5 P	B b e 2	10.395; 13.394; 6.918 90; 90; 90	963.197	Giuseppetti, G.; Tadini, C. The crystal structure of childrenite from Tavistock (SW England), Ch89Eo11 term of childrenite-eosphorite series Note: this is not the preferred model Locality: Tavistock, SW England Neues Jahrbuch fur Mineralogie, Monatshefte, 1984, 1984, 263-271
9009313	CIF	Mn O3.5 V	C 1 2/m 1	6.719; 8.719; 4.966 90; 103.6; 90	282.766	Nord, A. G. Possible disorder in the thortveitite-type Mn2V2O7 structure Note: split atom model Neues Jahrbuch fur Mineralogie, Monatshefte, 1984, 1984, 283-288
9009314	CIF	Mn2 O7 V2	C 1 2/m 1	6.719; 8.719; 4.966 90; 103.6; 90	282.766	Nord, A. G. Possible disorder in the thortveitite-type Mn2V2O7 structure Neues Jahrbuch fur Mineralogie, Monatshefte, 1984, 1984, 283-288
9009315	CIF	Al7.53 B3 Ca0.04 H4 Li0.42 Mn0.93 Na0.85 O31 Si6	R 3 m :H	15.916; 15.916; 7.13 90; 90; 120	1564.19	Nuber, B.; Schmetzer, K. Structural refinement of tsilaisite (manganese tourmaline) Neues Jahrbuch fur Mineralogie, Monatshefte, 1984, 1984, 301-304
9009316	CIF	Al1.95 Ba0.928 H7.404 K0.048 O13.702 Si3.065	P -4 21 m	9.581; 9.581; 6.526 90; 90; 90	599.058	Mazzi, F.; Galli, E.; Gottardi, G. Crystal structure refinement of two tetragonal edingtonites Neues Jahrbuch fur Mineralogie, Monatshefte, 1984, 1984, 373-382
9009317	CIF	Al1.94 Ba0.879 H7.5 K0.025 Na0.03 O13.75 Si3.06	P -4 21 m	9.584; 9.584; 6.524 90; 90; 90	599.249	Mazzi, F.; Galli, E.; Gottardi, G. Crystal structure refinement of two tetragonal edingtonites Neues Jahrbuch fur Mineralogie, Monatshefte, 1984, 1984, 373-382
9009318	CIF	As2 Ca2 Fe3 H53.776 K0.602 Mo8 O53.074	C 1 2/m 1	19.44; 11.096; 15.25 90; 131.28; 90	2472.06	Schmetzer, K.; Nuber, B.; Tremmel, G. Betpakdalite from Tsumeb, Namibia: mineralogy, crystal chemistry and structure Locality: Tsumeb, Namibia Neues Jahrbuch fur Mineralogie, Monatshefte, 1984, 1984, 393-403
9009319	CIF	Al3 Ca H11.27 K O17 Si3	P -1	9.206; 9.216; 9.5 92.34; 92.7; 90.12	804.431	Tillmanns, E.; Fischer, R. X.; Baur, W. H. Chabazite-type framework in the new zeolite willhendersonite, KCaAl3Si3O12*5H2O Neues Jahrbuch fur Mineralogie, Monatshefte, 1984, 1984, 547-558
9009320	CIF	Ca0.69 F2 Mn3 Na2.31 O16 Si4 Ti1.4 Zr0.6	P 1 21/n 1	10.668; 9.787; 13.931 90; 107.82; 90	1384.72	Annehed, H.; Falth, L.; Raade, G. The crystal structure of janhaugite, a sorosilicate of the cuspidine family Neues Jahrbuch fur Mineralogie, Monatshefte, 1985, 1985, 7-18
9009321	CIF	Cu3 H2 Mo2 O10	P 1 21/n 1	5.394; 14.023; 5.608 90; 98.5; 90	419.53	Hawthorne, F. C.; Eby, R. K. Refinement of the crystal structure of lindgrenite Neues Jahrbuch fur Mineralogie, Monatshefte, 1985, 1985, 234-240
9009322	CIF	Al16 K11.47 Na4.53 O64 Si16	P 63	20.496; 20.496; 8.549 90; 90; 120	3110.17	Merlino, S.; Franco, E.; Mattia, C. A.; Pasero, M.; De Gennaro, M. The crystal structure of panunzite (natural tetrakalsilite) Note: x(O7) and y(O11) adjusted to match reported bond lengths Neues Jahrbuch fur Mineralogie, Monatshefte, 1985, 1985, 322-328
9009323	CIF	Cu3 H9 N O10	P c m n	5.83; 6.775; 21.711 90; 90; 90	857.547	Effenberger, H. Likasite, Cu3(OH)5(NO3)*2(H2O): Revision of the chemical formula and redetermination of the crystal structure Neues Jahrbuch fur Mineralogie, Monatshefte, 1986, 1986, 101-110
9009324	CIF	B2 Ca O6 Sn	R -3 :H	4.858; 4.858; 16.08 90; 90; 120	328.649	Effenberger, H.; Zemann, J. The detailed crystal structure of nordenskioeldine, CaSn(BO3)2 Neues Jahrbuch fur Mineralogie, Monatshefte, 1986, 1986, 111-114
9009326	CIF	C H Ca Mg5 O16 P3	P -1	6.311; 10.843; 8.676 95.01; 93.41; 101.04	578.721	Romming, C.; Raade, G. The crystal structure of heneuite, CaMg5(CO3)(PO4)3(OH) Neues Jahrbuch fur Mineralogie, Monatshefte, 1986, 1986, 351-359
9009327	CIF	C3 H24 Ca Mg O23 U	P 1 21/m 1	11.08; 14.634; 6.439 90; 99.43; 90	1029.94	Mereiter, K. Synthetic swartzite, CaMg[UO2(CO3)3]*12H2O, and its strontium analogue, SrMg[UO2(CO3)3]*12H2O: Crystallography and crystal structures Neues Jahrbuch fur Mineralogie, Monatshefte, 1986, 1986, 481-492
9009328	CIF	C3 H24 Mg O23 Sr U	P 1 21/m 1	11.216; 14.739; 6.484 90; 99.48; 90	1057.25	Mereiter, K. Synthetic swartzite, CaMg[UO2(CO3)3]*12H2O, and its strontium analogue, SrMg[UO2(CO3)3]*12H2O: Crystallography and crystal structures Neues Jahrbuch fur Mineralogie, Monatshefte, 1986, 1986, 481-492
9009329	CIF	H3 Mn3 O7 Si V0.5	P 3	8.1518; 8.1518; 4.8091 90; 90; 120	276.759	Pertlik, F. The crystal structure of franciscanite, Mn3(Vx_1-x)(SiO4)(O,OH)3,(x ~ 0.5) California, USA Neues Jahrbuch fur Mineralogie, Monatshefte, 1986, 1986, 493-499
9009330	CIF	Ba O9 Si3 Sn0.77 Ti0.23	P -6 c 2	6.7037; 6.7037; 9.824 90; 90; 120	382.339	Hawthorne, F. C. The crystal chemistry of the benitoite group minerals and structural relations in (Si3O9) ring structures Sample: "occurs in small fractures and as scattered grains in recrystallized siliceous limestone at Santa Cruz, Ca" Neues Jahrbuch fur Mineralogie, Monatshefte, 1987, 1987, 16-30
9009331	CIF	Ba O9 Si3 Ti0.03 Zr0.97	P -6 c 2	6.742; 6.742; 9.93 90; 90; 120	390.893	Hawthorne, F. C. The crystal chemistry of the benitoite group minerals and structural relations in (Si3O9) ring structures Sample: "late-stage interstitial mineral in aegirine-riebeckite granite", Rockall Island, Scotland Neues Jahrbuch fur Mineralogie, Monatshefte, 1987, 1987, 16-30
9009332	CIF	Fe3 H6 O14 P Pb S	R 3 m :H	7.28; 7.28; 16.821 90; 90; 120	772.05	Giuseppe, G.; Tadini, C. Corkite, PbFe3(SO4)(PO4)(OH)6, its crystal structure and ordered arrangement of the tetrahedral cations Note: this is the prefered structure of these authors Neues Jahrbuch fur Mineralogie, Monatshefte, 1987, 1987, 71-81
9009333	CIF	Fe3 H6 O14 P Pb S	R -3 m :H	7.28; 7.28; 16.821 90; 90; 120	772.05	Giuseppe, G.; Tadini, C. Corkite, PbFe3(SO4)(PO4)(OH)6, its crystal structure and ordered arrangement of the tetrahedral cations Note: this is not the prefered structure of these authors Neues Jahrbuch fur Mineralogie, Monatshefte, 1987, 1987, 71-81
9009334	CIF	Ba0.63 Fe0.32 K1.07 Na1.3 Nb0.12 O14 Si4 Ti1.44 Zr0.12	I m c m	10.499; 13.913; 8.087 90; 90; 90	1181.29	Schmahl, W. W.; Tillmanns, E. Isomorphic substitutions, straight Si-O-Si geometry, and disorder of tetrahedral tilting in batisite, (Ba,K)(K,Na)Na(Ti,Fe,Nb,Zr)Si4O14 Locality: tertiary nephelinite-leucite volcanic rocks, Westeifel, W. Germany Neues Jahrbuch fur Mineralogie, Monatshefte, 1987, 1987, 107-118
9009335	CIF	Ca1.255 Co0.745 O4 Si	P b n m	4.866; 11.15; 6.453 90; 90; 90	350.113	Kimata, M.; Nishida, N. The crystal structure of Co-monticellite Ca1.255Co0.745SiO4 and its significance as a solid solution crystal Note: sample is synthetic Neues Jahrbuch fur Mineralogie, Monatshefte, 1987, 1987, 160-170
9009336	CIF	As0.075 Ca2.268 Mn2 Na0.732 O12 V2.925	I a -3 d	12.534; 12.534; 12.534 90; 90; 90	1969.11	Basso, R. The crystal structure of palenzonaite, a new vanadate garnet from Val Graveglia (Northern Apennines, Italy) Locality: Val Graveglia, Northern Apennines, Italy Neues Jahrbuch fur Mineralogie, Monatshefte, 1987, 1987, 136-144
9009337	CIF	Al1.8 Ca Cl0.2 H8 O12.8 Si3.2	C 1 2/c 1	18.83; 11.517; 5.19 90; 100.86; 90	1105.37	Quint, R. Description and crystal structure of amstallite, CaAl(OH)2[Al0.8Si3.2O8(OH)2]*[(H2O)0.8Cl0.2], a new mineral from Amstall, Austria Locality: Amstall, Austria Neues Jahrbuch fur Mineralogie, Monatshefte, 1987, 1987, 253-262
9009338	CIF	Al4 H2 Li Na O12 Si2	C 1	5.123; 8.872; 19.307 89.97; 95.15; 89.96	873.985	Slade, P. G.; Schultz, P. K.; Dean, C. Refinement of the ephesite structure in C1 symmetry Note: polytype 2M1 Neues Jahrbuch fur Mineralogie, Monatshefte, 1987, 1987, 275-287
9009339	CIF	As0.18 Ba1.8 Fe0.56 H Mn0.44 O9 Sr0.2 V1.82	P 1 21/m 1	9.121; 6.142; 7.838 90; 112.88; 90	404.547	Basso, R.; Palenzona, A.; Zefiro, L. Gamagarite: new occurrence and crystal structure refinement Locality: a manganese ore deposit at Molinello mine, Val Graveglia, Eastern Liguria, Italy Neues Jahrbuch fur Mineralogie, Monatshefte, 1987, 1987, 295-304
9009340	CIF	Ag Fe2 S3	C c m e	6.615; 11.639; 12.693 90; 90; 90	977.259	Pertlik, F. Crystal structure of sternbergite, AgFe2S3 Locality: Medenec, Krusne hory Mts, Czechoslovakia Neues Jahrbuch fur Mineralogie, Monatshefte, 1987, 1987, 458-464
9009341	CIF	Al F6 K2 Na	F m -3 m	8.116; 8.116; 8.116 90; 90; 90	534.597	Sabelli, C. Structure refinement of elpasolite from Cetine mine, Tuscany, Italy Neues Jahrbuch fur Mineralogie, Monatshefte, 1987, 1987, 481-487
9009342	CIF	O S2 Sb2	P -1	8.147; 10.709; 5.785 102.78; 110.63; 101	440.229	Bonazzi, P.; Menchetti, S.; Sabelli, C. Structure refinement of kermesite: symmetry, twinning, and comparison with stibnite Locality: Braunsdorf, Czechoslovakia Neues Jahrbuch fur Mineralogie, Monatshefte, 1987, 1987, 557-567
9009343	CIF	Cu11 H34 O28 Os16 S4 Zn4	P 1 21/a 1	16.088; 15.576; 7.102 90; 90.22; 90	1779.65	Effenberger, H. Ramsbeckite, (Cu,Zn)15(OH)22(SO4)4*6(H2O): Revision of the chemical formula based on a structure determination Neues Jahrbuch fur Mineralogie, Monatshefte, 1988, 1988, 38-48
9009344	CIF	As Ca H O5 Zn	P 21 21 21	7.505; 9.037; 5.921 90; 90; 90	401.578	Giuseppetti, G.; Tadini, C. The crystal structure of austinite, CaZn(AsO4)(OH), from Kamareza, Laurion (Greece) Locality: Kamareza, Laurion, Greece Neues Jahrbuch fur Mineralogie, Monatshefte, 1988, 1988, 159-166
9009345	CIF	C0.61 Na3 O3.5 S0.89	P m n m :1	5.17; 9.217; 7.058 90; 90; 90	336.327	Giuseppetti, G.; Mazzi, F.; Tadini, C. The crystal structure of synthetic burkeite Na4SO4(CO3)t(SO4)1-t Sample A Note sign of y-coordinate for O3 and O5 altered to reproduce reported bond lengths Locality: synthetic Neues Jahrbuch fur Mineralogie, Monatshefte, 1988, 1988, 203-221
9009346	CIF	C0.55 Na3 O3.5 S0.95	P m n m :1	5.177; 9.224; 7.066 90; 90; 90	337.42	Giuseppetti, G.; Mazzi, F.; Tadini, C. The crystal structure of synthetic burkeite Sample B Note sign of y-coordinate for O3 and O5 altered to reproduce reported bond lengths Locality: synthetic Neues Jahrbuch fur Mineralogie, Monatshefte, 1988, 1988, 203-221
9009347	CIF	C0.49 Na3 O3.5 S1.01	P m n m :1	5.198; 9.255; 7.085 90; 90; 90	340.842	Giuseppetti, G.; Mazzi, F.; Tadini, C. The crystal structure of synthetic burkeite Sample C Note sign of y-coordinate for O3 and O5 altered to reproduce reported bond lengths Locality: synthetic Neues Jahrbuch fur Mineralogie, Monatshefte, 1988, 1988, 203-221
9009348	CIF	Cu H6 O14 Pb4 S2	P -1	5.791; 7.94; 7.976 112.02; 97.73; 100.45	325.996	Hess, H.; Keller, P.; Riffel, H. The crystal structure of chenite, Pb4Cu(OH)6(SO4)2 Neues Jahrbuch fur Mineralogie, Monatshefte, 1988, 1988, 259-264
9009349	CIF	Al2 H18 Mg O18 P2	P -1	5.246; 10.532; 6.975 107.51; 111.03; 72.21	334.484	Leavens, P. B.; Rheingold, A. L. Crystal structures of gordonite, MgAl2(PO4)2(OH)2(H2O)6*2H2O, and its Mn analog Locality: Little Green Monster mine, Fairfield, Utah, USA Neues Jahrbuch fur Mineralogie, Monatshefte, 1988, 1988, 265-270
9009350	CIF	Al2 H18 Mn O18 P2	P -1	5.257; 10.363; 7.04 105.44; 113.07; 78.69	338.294	Leavens, P. B.; Rheingold, A. L. Crystal structures of gordonite, MgAl2(PO4)2(OH)2(H2O)6*2H2O, and its Mn analog Neues Jahrbuch fur Mineralogie, Monatshefte, 1988, 1988, 265-270
9009351	CIF	As3 H2 Mg0.4 Na O12 Zn2.6	C 1 2/c 1	12.113; 12.445; 6.793 90; 112.87; 90	943.52	Keller, P.; Hess, H. Die kristallstrukturen von o'danielit, Na(Zn,Mg)3H2(AsO4)3, und johillerit, Na(Mg,Zn)3Cu(AsO4)3 Neues Jahrbuch fur Mineralogie, Monatshefte, 1988, 1988, 395-404
9009352	CIF	As3 Cu Mg2.649 Na O12 Zn0.351	C 1 2/c 1	11.87; 12.755; 6.77 90; 113.42; 90	940.548	Keller, P.; Hess, H. Die kristallstrukturen von o'danielit, Na(Zn,Mg)3H2(AsO4)3, und johillerit, Na(Mg,Zn)3Cu(AsO4)3 Neues Jahrbuch fur Mineralogie, Monatshefte, 1988, 1988, 395-404
9009353	CIF	C H44 Al4 Ca8 Cl2 O36.6	P 1 2/c 1	10.02; 11.501; 16.286 90; 104.22; 90	1819.29	Sacerdoti, M.; Passaglia, E. Hydrocalumite from Latium, Italy: its crystal structure and relationship with related synthetic phases Neues Jahrbuch fur Mineralogie, Monatshefte, 1988, 1988, 462-475
9009354	CIF	C0.36 H12 Al Ca2 Cl0.48 O9.5	C 1 2/c 1	10.02; 5.751; 16.286 90; 104.22; 90	909.726	Sacerdoti, M.; Passaglia, E. Hydrocalumite from Latium, Italy: its crystal structure and relationship with related synthetic phases Note: this is the structure of the subcell, not the true cell Neues Jahrbuch fur Mineralogie, Monatshefte, 1988, 1988, 462-475
9009355	CIF	Al3 K2 Na O12 Si3	P 63	15.339; 15.339; 8.501 90; 90; 120	1732.19	Bonaccorsi, E.; Merlino, S.; Pasero, M. Trikalsilite: its structural relationships with nepheline and tetraskalsilite Neues Jahrbuch fur Mineralogie, Monatshefte, 1988, 1988, 559-567
9009356	CIF	Fe0.8 H Mn0.2 O5 Pb V	P n a m	7.605; 9.435; 6.099 90; 90; 90	437.623	Pertlik, F. The crystal structure of cechite, Pb(Fe,Mn)(VO4)(OH) with Fe>Mn. A mineral of the descloizite group Locality: Vrancice, Bohemian pluton, Pribram, Czechoslovakia (Czech Republic) Neues Jahrbuch fur Mineralogie, Monatshefte, 1989, 1989, 34-40
9009357	CIF	Cu2 O7 V2	C 1 2/c 1	7.689; 8.0289; 10.1065 90; 110.252; 90	585.346	Hughes, J. M.; Brown, M. A. The crystal structure of ziesite, beta-Cu2V2O7, a thortveitite-type structure with a non-linear X-O-X inter-tetrahedral bond Neues Jahrbuch fur Mineralogie, Monatshefte, 1989, 1989, 41-47
9009358	CIF	C H2 Ca2 O16 Si4 Y2	P m n b	13.011; 14.31; 6.757 90; 90; 90	1258.07	Giuseppetti, G.; Tadini, C.; Oddone, M. Cenosite-(Y) from Baveno, Novara (Italy): crystal structure Neues Jahrbuch fur Mineralogie, Monatshefte, 1989, 1989, 153-164
9009359	CIF	Al0.54 Cu Fe5.46 H16 O28 P4	P -1	7.653; 7.873; 10.19 67.57; 69.17; 64.93	500.076	Giuseppetti, G.; Mazzi, F.; Tadini, C. The crystal structure of chalcosiderite, CuFe3+6(PO4)4(OH)8*4H2O Neues Jahrbuch fur Mineralogie, Monatshefte, 1989, 1989, 227-239
9009360	CIF	As0.41 Ca0.924 Cu H O5 Pb0.076 V0.59	P 21 21 21	5.836; 7.43; 9.347 90; 90; 90	405.3	Basso, R.; Palenzona, A.; Zefiro, L. Crystal structure refinement of a Sr-bearing term related to copper vanadates and arsenates of adelite and descloizite groups Locality: Molinello mine, Val Graveglia, Northern Appenines, Eastern Liguria, Italy Neues Jahrbuch fur Mineralogie, Monatshefte, 1989, 1989, 300-308
9009361	CIF	Al3 Ca0.04 Ce0.54 H6 La0.27 Nd0.11 O14 P2 Sm0.04	R -3 m :H	6.972; 6.972; 16.261 90; 90; 120	684.53	Kato, T. The crystal structure of florencite Locality: Backbone Ranges of Mackenzie Mountains, Northwest Territories, Canada Neues Jahrbuch fur Mineralogie, Monatshefte, 1990, 1990, 227-231
9009362	CIF	Ca0.75 Ce0.25 Nb0.95 O6 Ta0.63 Ti0.42	P n m a	11.065; 7.527; 5.343 90; 90; 90	444.998	Giuseppetti, G.; Tadini, P. The crystal structure of vigezzite, (Ca,Ce)(Nb,Ta,Ti)2O6, intermediate term of the aeschynite series Neues Jahrbuch fur Mineralogie, Monatshefte, 1990, 1990, 301-308
9009363	CIF	Co H4 O5 Se	P 1 21/n 1	6.496; 8.809; 7.619 90; 98.87; 90	430.77	Wildner, M. Crystal structure refinements of synthetic cobaltomenite (CoSeO3*2H2O) and ahlfeldite (NiSeO3*2H2O) Neues Jahrbuch fur Mineralogie, Monatshefte, 1990, 1990, 353-362
9009364	CIF	H4 Ni O5 Se	P 1 21/n 1	6.441; 8.746; 7.522 90; 99; 90	418.52	Wildner, M. Crystal structure refinements of synthetic cobaltomenite (CoSeO3*2H2O) and ahlfeldite (NiSeO3*2H2O) Neues Jahrbuch fur Mineralogie, Monatshefte, 1990, 1990, 353-362
9009365	CIF	Al4 H16 O20 V2 Zn	P 1 21/n 1	17.808; 5.132; 8.881 90; 92.11; 90	811.09	Pertlik, F.; Dunn, P. J. Crystal structure of alvanite, (Zn,Ni)Al4(VO3)2(OH)12*2H2O, the first example of an unbranched zweier-single chain vanadate in nature Neues Jahrbuch fur Mineralogie, Monatshefte, 1990, 1990, 385-392
9009366	CIF	Al0.333 H0.167 Na0.167 O2 Si0.667	P 62 2 2	5.15; 5.15; 5.458 90; 90; 120	125.366	Muller, G.; Paulus, H.; Stiefel, J. Synthesis and structure of beta-quartz type Na0.5H0.5AlSi206 as compared to LiAlSi206 Note: stuffed beta-quartz type structure Sample: ref 2 Neues Jahrbuch fur Mineralogie, Monatshefte, 1990, 1990, 493-503
9009367	CIF	Al0.333 Li0.333 O2 Si0.667	P 62 2 2	5.226; 5.226; 5.465 90; 90; 120	129.259	Muller, G.; Paulus, H.; Stiefel, J. Synthesis and structure of beta-quartz type Na0.5H0.5AlSi206 as compared to LiAlSi206 Note: stuffed beta-quartz type structure Neues Jahrbuch fur Mineralogie, Monatshefte, 1990, 1990, 493-503
9009368	CIF	Ca0.79 Fe6.09 Mg0.14 Mn31.98 O72 Sb3 Si6	C 1 2/m 1	11.561; 20.05; 11.075 90; 90.03; 90	2567.16	Giuseppetti, G.; Mazzi, F.; Tadini, C. The crystal structure of monoclinic langbanite: (Mn,Ca,Fe,Mg)2+4(Mn,Fe)3+9Sb5+[O16(SiO4)2] Neues Jahrbuch fur Mineralogie, Monatshefte, 1991, 1991, 193-211
9009369	CIF	H2 Mn O5 S	C 1 2/c 1	7.116; 7.667; 7.92 90; 118.11; 90	381.134	Wildner, M.; Giester, G. The crystal structures of kieserite-type compounds. I. Crystal structures of Me(II)SO4*H2O (Me = Mn,Fe,Co,Ni,Zn) Neues Jahrbuch fur Mineralogie, Monatshefte, 1991, 1991, 296-306
9009370	CIF	Fe H2 O5 S	C 1 2/c 1	7.078; 7.549; 7.773 90; 118.65; 90	364.475	Wildner, M.; Giester, G. The crystal structures of kieserite-type compounds. I. Crystal structures of Me(II)SO4*H2O (Me = Mn,Fe,Co,Ni,Zn) Neues Jahrbuch fur Mineralogie, Monatshefte, 1991, 1991, 296-306
9009371	CIF	Co H2 O5 S	C 1 2/c 1	6.96; 7.586; 7.621 90; 118.56; 90	353.415	Wildner, M.; Giester, G. The crystal structures of kieserite-type compounds. I. Crystal structures of Me(II)SO4*H2O (Me = Mn,Fe,Co,Ni,Zn) Neues Jahrbuch fur Mineralogie, Monatshefte, 1991, 1991, 296-306
9009372	CIF	H2 Ni O5 S	C 1 2/c 1	6.824; 7.594; 7.457 90; 117.79; 90	341.862	Wildner, M.; Giester, G. The crystal structures of kieserite-type compounds. I. Crystal structures of Me(II)SO4*H2O (Me = Mn,Fe,Co,Ni,Zn) Neues Jahrbuch fur Mineralogie, Monatshefte, 1991, 1991, 296-306
9009373	CIF	H2 O5 S Zn	C 1 2/c 1	6.925; 7.591; 7.635 90; 118.19; 90	353.748	Wildner, M.; Giester, G. The crystal structures of kieserite-type compounds. I. Crystal structures of Me(II)SO4*H2O (Me = Mn,Fe,Co,Ni,Zn) Neues Jahrbuch fur Mineralogie, Monatshefte, 1991, 1991, 296-306
9009374	CIF	Al2 Be Ca2 H7.56 O17.34 Si4	I 4/m c m	18.33; 18.33; 9.16 90; 90; 90	3077.66	Giuseppetti, G.; Mazzi, F.; Tadini, C.; Galli, E. The revised crystal structure of roggianite: Ca2[Be(OH)2Al2Si4O13]<2.5H2O Neues Jahrbuch fur Mineralogie, Monatshefte, 1991, 1991, 307-314
9009375	CIF	Ca5 Cl0.24 F0.08 H0.68 O12.68 S1.5 Si1.5	P 1 1 21/m	9.5224; 9.5268; 6.9087 90; 90; 119.948	543.058	Hughes, J. M.; Drexler, J. W. Cation substitution in the apatite tetrahedral site: crystal structures of type hydroxylellestadtite and type fermorite Locality: Crestmore, California, USA Neues Jahrbuch fur Mineralogie, Monatshefte, 1991, 1991, 327-336
9009376	CIF	As1.5 Ca4.2 F0.345 H0.02 O12.654 P1.5 Sr0.8	P 1 1 21/m	9.5935; 9.5966; 6.9754 90; 90; 119.971	556.315	Hughes J M; Drexler J W Cation substitution in the apatite tetrahedral site: crystal structures of type hydroxylellestadtite and type fermorite Locality: Sitipar deposit, India Neues Jahrbuch fur Mineralogie, Monatshefte, 1991, 1991, 327-336
9009377	CIF	Cl31 Cu12 H24 O24 Pb15.5	I 4/m m m	15.24; 15.24; 30.74 90; 90; 90	7139.6	Giuseppetti, G.; Mazzi, F.; Tadini, C. The crystal structure of pseudoboleite: Pb31Cu24Cl62(OH)48; its relations with the structures of boleite and cumengeite Neues Jahrbuch fur Mineralogie, Monatshefte, 1992, 1992, 113-126
9009378	CIF	Fe3 H6 O14 Pb S2	R -3 m :H	7.205; 7.205; 16.994 90; 90; 120	764.002	Breidenstein, B.; Schluter, J.; Gebhard, G. On beaverite: new occurrence, chemical data and crystal structure Locality: Grand Reef mine, Graham County, Arizona, USA Neues Jahrbuch fur Mineralogie, Monatshefte, 1992, 1992, 213-220
9009379	CIF	F0.45 La4.277 Na0.723 O12.55 Si3	P 1 1 21	9.678; 9.682; 7.1631 90; 90; 120.04	581.041	Hughes, J. M.; Mariano, A. N.; Drexler, J. W. Crystal structures of synthetic Na-REE-Si oxyapatites, synthetic monoclinic britholite Locality: synthetic Neues Jahrbuch fur Mineralogie, Monatshefte, 1992, 1992, 311-319
9009380	CIF	F0.19 Gd4.405 Na0.595 O12.81 Si3	P 1 1 21	9.41; 9.413; 6.874 90; 90; 120.01	527.247	Hughes, J. M.; Mariano, A. N.; Drexler, J. W. Crystal structures of synthetic Na-REE-Si oxyapatites, synthetic monoclinic britholite Locality: synthetic Neues Jahrbuch fur Mineralogie, Monatshefte, 1992, 1992, 311-319
9009381	CIF	Al2 Fe0.76 H4 Mg0.24 O10 Si2	C c c a :2	13.797; 20.2; 5.116 90; 90; 90	1425.83	Ferraris, G.; Ivaldi, G.; Goffe, B. Structural study of a magnesian ferrocarpholite: Are carpholites monoclinic? Neues Jahrbuch fur Mineralogie, Monatshefte, 1992, 1992, 337-347
9009382	CIF	Ag1.78 Bi5.78 Pb5.44 S15	C 1 2/m 1	13.598; 4.112; 25.249 90; 95.59; 90	1405.08	Makovicky, E.; Mumme, W. G.; Madsen, I. C. The crystal structure of vikingite Neues Jahrbuch fur Mineralogie, Monatshefte, 1992, 1992, 454-468
9009383	CIF	C2 Ba Ce F O6	R -3 m :H	5.072; 5.072; 38.46 90; 90; 120	856.837	Yang, Z. M.; Pertlik, F. Huanghoite-(Ce), BaCe(CO3)2F, from Khibina, Kola peninsula, Russia: Redetermination of the crystal structure with a discussion on space group symmetry Locality: Khibina, Kola Peninsula, Russia Neues Jahrbuch fur Mineralogie, Monatshefte, 1993, 1993, 163-171
9009384	CIF	As2 Cl4 Fe H4 O8 Pb4	P -1	6.53; 10.23; 5.588 96.4; 89.5; 97.8	367.523	Giuseppetti, G.; Mazzi, F.; Tadini, C. The crystal structure of nealite: Pb4Fe(AsO3)2Cl4*2H2O Neues Jahrbuch fur Mineralogie, Monatshefte, 1993, 1993, 278-288
9009385	CIF	Ce0.55 La0.45 Na3 O8 P2	P c 21 b	5.3356; 18.6722; 14.0546 90; 90; 90	1400.22	Mazzi, F.; Ungaretti, L. The crystal structure of vitusite from Ilimaussaq (South Greenland): Na3REE(PO4)2 Neues Jahrbuch fur Mineralogie, Monatshefte, 1994, 1994, 49-66
9009386	CIF	Ca O5 Si Ti0.3 V0.7	C 1 2/c 1	6.526; 8.691; 7.032 90; 113.88; 90	364.695	Basso, R.; Lucchetti, G.; Zefiro, L.; Palenzona, A. Vanadomalayaite, CaVOSiO4, a new mineral vanadium analog of titanite and malayaite Locality: Gambatesa mine, Reppia, Val Graveglia, Northern Appenines, Italy Neues Jahrbuch fur Mineralogie, Monatshefte, 1994, 1994, 489-498
9009387	CIF	Al1.817 Na1.67 O10 Si2.691	C 1 2 1 (a+2*c,a,b)	16.277; 17.045; 6.434 90; 90; 90.08	1785.06	Joswig, W.; Baur, W. H. The extreme collapse of a framework of NAT topology: the crystal structure of a metanatrolite (dehydrated natrolite) at 548 K Sample: T = 548 K Neues Jahrbuch fur Mineralogie, Monatshefte, 1995, 1995, 26-38
9009388	CIF	C5 Ba3 Ce2 F2 O15	C 1 2/m 1	21.42; 5.078; 13.3 90; 94.8; 90	1441.58	Yang, Z. Structure redetermination of natural cebaite-(Ce), Ba3Ce2(CO3)5F2 Neues Jahrbuch fur Mineralogie, Monatshefte, 1995, 1995, 56-64
9009389	CIF	Al0.233 As Ca0.37 F0.74 Fe0.402 H0.26 Mg0.226 Na0.54 O4.26 Ti0.14	C 1 2/c 1	6.667; 8.781; 7.134 90; 114.5; 90	380.041	Cooper, M. A.; Hawthorne, F. C. The crystal structure of maxwellite Neues Jahrbuch fur Mineralogie, Monatshefte, 1995, 1995, 97-104
9009390	CIF	As2 Fe2 H2 O10 Pb	C c c m	16.604; 7.586; 12.274 90; 90; 90	1546.01	Olmi, F.; Sabelli, C. Carminite from three localities of Sardinia (Italy). Crystal structure refinements Sample A Locality: Monte Tamara Mine, Sardinia, Italy Neues Jahrbuch fur Mineralogie, Monatshefte, 1995, 1995, 553-562
9009391	CIF	As2 Fe2 H2 O10 Pb	C c c m	16.617; 7.585; 12.272 90; 90; 90	1546.76	Olmi, F.; Sabelli, C. Carminite from three localities of Sardinia (Italy). Crystal structure refinements Sample B Locality: Su Zufuru Mine, Sardinia, Italy Neues Jahrbuch fur Mineralogie, Monatshefte, 1995, 1995, 553-562
9009392	CIF	As2 Fe2 H2 O10 Pb	C c c m	16.602; 7.586; 12.268 90; 90; 90	1545.07	Olmi, F.; Sabelli, C. Carminite from three localities of Sardinia (Italy). Crystal structure refinements Sample C Locality: Pira Inferida Mine, Sardinia, Italy Neues Jahrbuch fur Mineralogie, Monatshefte, 1995, 1995, 553-562
9009393	CIF	Cl H20 Hg4 N2 O S	P 63/m m c	6.762; 6.762; 11.068 90; 90; 120	438.278	Giester, G.; Mikenda, W.; Pertlik, F. Kleinite from Terlingua, Brewster County, Texas: Investigations by single crystal X-ray diffraction, and vibrational spectroscopy Neues Jahrbuch fur Mineralogie, Monatshefte, 1996, 1996, 49-56
9009394	CIF	Al1.811 Na1.88 O10 Si2.73	C 1 2 1 (a+2*c,a,b)	16.223; 17.029; 6.438 90; 90; 90	1778.57	Baur, W. H.; Joswig, W. The phases of natrolite occurring during dehydration and rehydration studied by single crystal X-ray diffraction methods between room temperature and 923 K Locality: Khibiny, Kola peninsula, Russia Sample: T = 598 K, crystal IV, "metanatrolite" Neues Jahrbuch fur Mineralogie, Monatshefte, 1996, 1996, 171-187
9009395	CIF	Al2 Na1.82 O10 Si3	C 1 2 1 (a+2*c,a,b)	16.244; 17.018; 6.4295 90; 90; 90	1777.37	Baur, W. H.; Joswig, W. The phases of natrolite occurring during dehydration and rehydration studied by single crystal X-ray diffraction methods between room temperature and 923 K Locality: Khibiny, Kola peninsula, Russia Sample: T = 573 K, crystal II, "metanatrolite" Neues Jahrbuch fur Mineralogie, Monatshefte, 1996, 1996, 171-187
9009396	CIF	Al2 Na1.82 O10 Si3	C 1 2 1 (a+2*c,a,b)	16.575; 17.427; 6.461 90; 90; 90	1866.28	Baur, W. H.; Joswig, W. The phases of natrolite occurring during dehydration and rehydration studied by single crystal X-ray diffraction methods between room temperature and 923 K Locality: Khibiny, Kola peninsula, Russia Sample: T = 723 K, crystal II, "metanatrolite" Neues Jahrbuch fur Mineralogie, Monatshefte, 1996, 1996, 171-187
9009397	CIF	Al2 Na1.74 O10 Si3	C 1 2 1 (a+2*c,a,b)	16.736; 17.622; 6.4649 90; 90; 90	1906.64	Baur, W. H.; Joswig, W. The phases of natrolite occurring during dehydration and rehydration studied by single crystal X-ray diffraction methods between room temperature and 923 K Locality: Khibiny, Kola peninsula, Russia Sample: T = 773 K, crystal II, "metanatrolite" Neues Jahrbuch fur Mineralogie, Monatshefte, 1996, 1996, 171-187
9009398	CIF	Al2 Na1.92 O10 Si3	C 1 2 1 (a+2*c,a,b)	16.292; 17.084; 6.449 90; 90; 90	1794.97	Baur, W. H.; Joswig, W. The phases of natrolite occurring during dehydration and rehydration studied by single crystal X-ray diffraction methods between room temperature and 923 K Locality: Khibiny, Kola peninsula, Russia Sample: T = 573 K, crystal III, "metanatrolite" Neues Jahrbuch fur Mineralogie, Monatshefte, 1996, 1996, 171-187
9009399	CIF	Al2 Na2 O10 Si3	F d d 2	17.324; 17.638; 6.416 90; 90; 90	1960.48	Baur, W. H.; Joswig, W. The phases of natrolite occurring during dehydration and rehydration studied by single crystal X-ray diffraction methods between room temperature and 923 K Locality: Khibiny, Kola peninsula, Russia Sample: T = 823 K, crystal III, "high natrolite" Neues Jahrbuch fur Mineralogie, Monatshefte, 1996, 1996, 171-187
9009400	CIF	Al2 Na2 O10 Si3	F d d 2	17.328; 17.551; 6.385 90; 90; 90	1941.83	Baur, W. H.; Joswig, W. The phases of natrolite occurring during dehydration and rehydration studied by single crystal X-ray diffraction methods between room temperature and 923 K Locality: Khibiny, Kola peninsula, Russia Sample: T = 573 K, crystal III, "high natrolite" Neues Jahrbuch fur Mineralogie, Monatshefte, 1996, 1996, 171-187
9009401	CIF	Al2 H4 Na1.74 O11.5 Si3	F d d 2	18.221; 18.331; 6.536 90; 90; 90	2183.08	Baur, W. H.; Joswig, W. The phases of natrolite occurring during dehydration and rehydration studied by single crystal X-ray diffraction methods between room temperature and 923 K Locality: Khibiny, Kola peninsula, Russia Sample: T = 293 K, crystal III, "postnatrolite" Neues Jahrbuch fur Mineralogie, Monatshefte, 1996, 1996, 171-187
9009402	CIF	C2 H6 Ca O7	P -1	6.097; 7.145; 8.434 76.54; 70.3; 70.75	323.495	Basso, R.; Lucchetti, G.; Zefiro, L.; Palenzona, A. Caoxite, Ca(H2O)3(C2O4), a new mineral from the Cerchiara mine, northern Apennines, Italy Neues Jahrbuch fur Mineralogie, Monatshefte, 1997, 1997, 84-96
9009403	CIF	Cu3 H4 Mo O8	P n n m	12.559; 8.518; 6.072 90; 90; 90	649.568	Stolz, J.; Armbruster, T. X-ray single-crystal structure refinement of szenicsite, Cu3MoO4(OH)4, and its relation to the structure of antlerite, Cu3SO4(OH)4 Neues Jahrbuch fur Mineralogie, Monatshefte, 1998, 1998, 278-288
9009404	CIF	Mo O4 Pb	I 41/a :2	5.434; 5.434; 12.107 90; 90; 90	357.5	Lugli, C.; Medici, L.; Saccardo, D. Natural wulfenite: structural refinement by single-crystal X-ray diffraction Neues Jahrbuch fur Mineralogie, Monatshefte, 1999, 1999, 281-288
9009405	CIF	As1.8 Cu5 H4 O12 P0.2	P 1 21/c 1	4.6; 5.757; 17.38 90; 91.87; 90	460.016	Arlt, T.; Armbruster, T. Single-crystal X-ray structure refinement of cornwallite, Cu5(AsO4)2(OH)4: A comparison with its polymorph cornubite and the (PO4)-analogue pseudomalachite Locality: Clara mine, Oberwolfach, Black Forest, Germany Note: Biso for O2 and O4 switched to match calculated values Neues Jahrbuch fur Mineralogie, Monatshefte, 1999, 1999, 468-480
9009406	CIF	Ba4 Cl Mn4 O25 Si6	I 4/m m m	14.215; 14.215; 6.126 90; 90; 90	1237.86	Basso, R.; Lucchetti, G.; Zefiro, L.; Palenzona, A. Cerchiaraite, a new natural Ba-Mn-mixed-anion silicate chloride from the Cerchiara mine, northern Apennines, Italy Neues Jahrbuch fur Mineralogie, Monatshefte, 2000, 2000, 373-384
9009407	CIF	Al0.375 H6 O2.686 S0.188 Zn0.625	P -3	3.063; 3.063; 8.91 90; 90; 120	72.394	Witzke, T.; Raade, G. 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 Neues Jahrbuch fur Mineralogie, Monatshefte, 2000, 2000, 455-465
9009408	CIF	Al0.375 H9 O2.692 S0.188 Zn0.625	R -3 m :H	3.065; 3.065; 25.42 90; 90; 120	206.808	Witzke T; Raade G 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 Neues Jahrbuch fur Mineralogie, Monatshefte, 2000, 2000, 455-465
9009409	CIF	As0.25 Ca H Mg O5 V0.75	P 21 21 21	7.51; 9.004; 5.948 90; 90; 90	402.204	Witzke, T.; Steins, M.; Doering, T.; Kolitsch, U. Gottlobite, CaMg(VO4,AsO4)(OH), a new mineral from Friedrichroda, Thuringia, Germany Locality: Glucksstern min, Gottlob hill, Friedrichroda, Thuringia, Germany Neues Jahrbuch fur Mineralogie, Monatshefte, 2000, 2000, 444-454
9009410	CIF	As1.94 Co0.03 Fe0.61 Ni0.36 S0.02 Sb0.04	P n n m	5.243; 5.978; 2.9783 90; 90; 90	93.348	Ondrus, P.; Vavrin, I.; Skala, R.; Veselovsky, F. Low-temperature Ni-rich lollingite from Haje, Pibram, Czech Republic. Rietveld crystal structure refinement Neues Jahrbuch fur Mineralogie, Monatshefte, 2001, 2001, 169-185
9009411	CIF	As2 Fe	P n n m	5.2684; 5.9631; 2.9007 90; 90; 90	91.128	Ondrus, P.; Vavrin, I.; Skala, R.; Veselovsky, F. Low-temperature Ni-rich lollingite from Haje, Pibram, Czech Republic. Rietveld crystal structure refinement Neues Jahrbuch fur Mineralogie, Monatshefte, 2001, 2001, 169-185
9009412	CIF	Be Ca2 O7 Si2	P -4 21 m	7.433; 7.433; 4.997 90; 90; 90	276.082	Yang, Z.; Fleck, M.; Pertlik, F.; Tillmanns, E.; Tao, K. The crystal structure of natural gugiaite, Ca2BeSi2O7 Locality: skarn rocks in the Gugia alkaline complex, Liaoning Province, China Note, z coordinate of Ca is altered to reproduce reported Ca-O bond lengths Neues Jahrbuch fur Mineralogie, Monatshefte, 2001, 2001, 186-192
9009413	CIF	Cl H O3 Pb3	P m c 21	5.813; 6.921; 15.192 90; 90; 90	611.201	Keller, P.; Lissner, F.; Schleid, T. Damaraite, Pb3O2(OH)Cl: crystal structure and new chemical formula Neues Jahrbuch fur Mineralogie, Monatshefte, 2001, 2001, 326-336
9009414	CIF	C H3 Ca0.05 Ce0.04 F0.075 La0.27 Nd0.205 O3.925 Pr0.07 Sm0.01 Sr0.31	P m c n	5.044; 8.541; 7.292 90; 90; 90	314.145	Petersen O V; Niedermayr G; Gault R A; Brandstatter F; Micheelsen H I; Giester G Ancylite-(La) from the Ilimaussaq alkaline complex, South Greenland Neues Jahrbuch fur Mineralogie, Monatshefte, 2001, 2001, 493-504
9009415	CIF	Al0.44 B2 Fe1.11 Mg3.91 Mn0.54 O10	P b a m	9.24; 12.362; 2.9869 90; 90; 90	341.178	Holtstam, D. Crystal chemistry of a manganian ludwigite Note: z-coordinate has been altered through personal communication with the author Locality: Jakobsberg Fe-Mn oxide deposit, Filipstad, Varmland, Sweden Neues Jahrbuch fur Mineralogie, Monatshefte, 2001, 2001, 520-528
9009416	CIF	Al0.04 As2 Co0.79 Fe0.73 H6 Ni0.4 O10.2 Pb Zn0.04	C 1 2/m 1	9.107; 6.316; 7.571 90; 115.02; 90	394.617	Krause W; Bernhardt H J; Effenberger H; Martin M Cobalttsumcorite and nickellotharmeyerite, two new minerals from Schneeberg, Germany: description and crystal structure Neues Jahrbuch fur Mineralogie, Monatshefte, 2001, 2001, 588-576
9009417	CIF	As2 Bi0.031 Ca0.969 Co0.2 Fe0.7 H5 Ni1.1 O10	C 1 2/m 1	9.04; 6.229; 7.397 90; 115.32; 90	376.512	Krause, W.; Bernhardt, H. J.; Effenberger, H.; Martin, M. Cobalttsumcorite and nickellotharmeyerite, two new minerals from Schneeberg, Germany: description and crystal structure Neues Jahrbuch fur Mineralogie, Monatshefte, 2001, 2001, 588-576
9009418	CIF	C Na2 O3	C 1 2/m 1	8.905; 5.237; 6.045 90; 101.32; 90	276.427	Zubkova, N. V.; Pushcharovsky, D. Y.; Ivaldi, G.; Ferraris, G.; Pekov, I. V.; Chukanov, N. V. Crystal structure of natrite, gamma-Na2CO3 Neues Jahrbuch fur Mineralogie, Monatshefte, 2002, 2002, 85-96
9009419	CIF	Bi Nb0.79 O4 Ta0.21	P n n a	5.668; 11.725; 4.971 90; 90; 90	330.359	Zubkova, N. V.; Pushcharovsky, D. Y.; Giester, G.; Smolin, A. S.; Tillmanns, E.; Brandstatter, F.; Hammer, V.; Peretyazhko, I. S.; Sapozhnikov, A. N.; Kashaev, A. A. Bismutocolumbite, Bi(Nb.79Ta.21)O4, stibiocolumbite, Sb(Nb.67Ta.33)O4 and their structural relation to the other ABO4 minerals with stibiotantalite (SbTaO4) structure Locality: Malkhan field, Central Transbaikalia, Russia Neues Jahrbuch fur Mineralogie, Monatshefte, 2002, 2002, 145-159
9009420	CIF	Nb0.33 O4 Sb Ta0.67	P n a 21	5.557; 4.932; 11.808 90; 90; 90	323.623	Zubkova, N. V.; Pushcharovsky, D. Y.; Giester, G.; Smolin, A. S.; Tillmanns, E.; Brandstatter, F.; Hammer, V.; Peretyazhko, I. S.; Sapozhnikov, A. N.; Kashaev, A. A. Bismutocolumbite, Bi(Nb.79Ta.21)O4, stibiocolumbite, Sb(Nb.67Ta.33)O4 and their structural relation to the other ABO4 minerals with stibiotantalite (SbTaO4) structure Locality: Mesa Grande, California, USA Neues Jahrbuch fur Mineralogie, Monatshefte, 2002, 2002, 145-159
9009421	CIF	Cl4 Cu18 H57 N0.5 O37.2	P 63/m m c	15.739; 15.739; 9.127 90; 90; 120	1958	Hibbs, D. E.; Leverett, P.; Williams, P. A. Buttgenbachite from Bisbee, Arizona, USA: A single-crystal X-ray study Neues Jahrbuch fur Mineralogie, Monatshefte, 2002, 2002, 225-240
9009422	CIF	Ca0.895 F H6 K0.09 Na2.515 Nb2.488 O15 Si2 Ti0.512	C m m m	7.31; 24.588; 7.402 90; 90; 90	1330.42	Balic-Zunic T; Petersen, O. V.; Bernhardt, H. J.; Micheelsen, H. I. The crystal structure and mineralogical description of a Na-dominant komarovite from the Ilimaussaq alkaline complex, South Greenland Neues Jahrbuch fur Mineralogie, Monatshefte, 2002, 2002, 497-514
9009423	CIF	O3 Pb Se	P 1 21/m 1	4.5437; 5.5137; 6.634 90; 106.547; 90	159.316	Pasero, M.; Rotiroti, N. The crystal structure of molybdomenite, PbSeO3 Neues Jahrbuch fur Mineralogie, Monatshefte, 2003, 2003, 145-152
9009424	CIF	As H O5 Pb Zn	P 21 21 21	7.646; 9.363; 6.077 90; 90; 90	435.049	Keller, P.; Lissner, F.; Schleid, T. The crystal structure of arsendescloizite, PbZn(OH)[AsO4], from Tsumeb (Namibia) Locality: Tsumeb, Namibia Neues Jahrbuch fur Mineralogie, Monatshefte, 2003, 2003, 374-384
9009425	CIF	Fe0.5 O2 Sb0.5	P 42/m n m	4.6334; 4.6334; 3.0728 90; 90; 90	65.968	Basso, R.; Cabella, R.; Lucchetti, G.; Marescotti, P.; Martinelli, A. Structural studies on synthetic and natural Fe-Sb-oxides of MO2 type Neues Jahrbuch fur Mineralogie, Monatshefte, 2003, 2003, 407-420
9009426	CIF	Fe0.5 O2 Sb0.5	P 42/m n m	4.6353; 4.6353; 3.0694 90; 90; 90	65.949	Basso, R.; Cabella, R.; Lucchetti, G.; Marescotti, P.; Martinelli, A. Structural studies on synthetic and natural Fe-Sb-oxides of MO2 type Sample: case 1 refinement in the rutile structure This is the preferred structural model Neues Jahrbuch fur Mineralogie, Monatshefte, 2003, 2003, 407-420
9009427	CIF	Fe1.5 O6 Sb1.5	P 42/m n m	4.6326; 4.6326; 9.2031 90; 90; 90	197.508	Basso, R.; Cabella, R.; Lucchetti, G.; Marescotti, P.; Martinelli, A. Structural studies on synthetic and natural Fe-Sb-oxides of MO2 type Sample: case 2 refinement, not acceptable structure model Neues Jahrbuch fur Mineralogie, Monatshefte, 2003, 2003, 407-420
9009428	CIF	Fe0.5 O2 Sb0.5	P 42/m n m	4.6323; 4.6323; 9.203 90; 90; 90	197.48	Basso, R.; Cabella, R.; Lucchetti, G.; Marescotti, P.; Martinelli, A. Structural studies on synthetic and natural Fe-Sb-oxides of MO2 type Sample: case 3 refinement, not acceptable structure model Neues Jahrbuch fur Mineralogie, Monatshefte, 2003, 2003, 407-420
9009429	CIF	Ba Be2 O7 Si2	P m n 21	11.65; 4.922; 4.674 90; 90; 90	268.013	Krivovichev, S. V.; Yakovenchuk, V. N.; Armbruster, T.; Mikhailova, Y.; Pakhomovsky, Y. A. Clinobarylite, BaBe2Si2O7: Structure refinement, and revision of symmetry and physical properties Locality: Khibina alkaline massif, Kola Peninsula, Russia Neues Jahrbuch fur Mineralogie, Monatshefte, 2004, 2004, 373-384
9009430	CIF	O7 Si2 Y2	P 1 21/m 1	7.5; 8.06; 5.02 90; 112; 90	281.362	Batalieva, N. G.; Pyatenko Yu, A. Artificial yttrialite (gamma-phase) - a representative of a new structure type in the rare earth diorthosilicate series Kristallografiya, 1971, 16, 905-910
9009431	CIF	Na2 O11 Si4 Zr	C 1 2/c 1	10.98; 10; 8.52 90; 100.4; 90	920.127	Voronkov, A. A.; Zhdanova, T. A.; Pyatenko, Y. A. Refinement of the structure of vlasovite Na2ZrSi4O11 and some characteristics of the composition and structure of the zirconosilicates Kristallografiya, 1974, 19, 252-259
9009432	CIF	Ca H4 O17 Si6 Zr	C 1 2 1	14.04; 14.16; 7.81 90; 109.55; 90	1463.17	Kashaev, A. A.; Sapozhnikov, A. N. Crystal structure of armstrongite Kristallografiya, 1978, 23, 956-961
9009433	CIF	Ca H4 O11 Si3 Sn	P n n a	14.465; 11.625; 5.235 90; 90; 90	880.295	Vorma, A. Crystal structure of stokesite, CaSnSi3O9*2H2O Mineralogical Magazine, 1963, 33, 615-617
9009434	CIF	Al K O4 Si	P 63	5.161; 5.161; 8.693 90; 90; 120	200.525	Perrotta, A. J.; Smith, J. V. The crystal structure of kalsilite, KAlSiO4 Sample: Refinement with O2 on triad axis Mineralogical Magazine, 1965, 35, 588-595
9009435	CIF	Al K O4 Si	P 63	5.161; 5.161; 8.693 90; 90; 120	200.525	Perrotta, A. J.; Smith, J. V. The crystal structure of kalsilite, KAlSiO4 Sample: Refinement with O2 off triad axis Mineralogical Magazine, 1965, 35, 588-595
9009436	CIF	As0.82 Ni S1.18	P 21 3	5.6885; 5.6885; 5.6885 90; 90; 90	184.074	Bayliss, P.; Stephenson, N. C. The crystal structure of gersdorffite Mineralogical Magazine, 1967, 36, 38-42
9009437	CIF	Na2 O11 Si4 Zr	C 1 2/c 1	10.96; 10.01; 8.53 90; 100.4; 90	920.449	Fleet, S. G.; Cann, J. R. Vlasovite: a second occurrence and a triclinic to monoclinic inversion Mineralogical Magazine, 1967, 36, 233-241
9009438	CIF	C0.125 H8 Fe0.25 Mg0.75 O2.875	P 63/m m c	3.13; 3.13; 15.66 90; 90; 120	132.865	Ingram, L.; Taylor, H. F. W. The crystal structures of sjoegrenite and pyroaurite Mineralogical Magazine, 1967, 36, 465-479
9009439	CIF	C0.125 H8 Fe0.25 Mg0.75 O2.875	R 3 m :H	3.13; 3.13; 23.49 90; 90; 120	199.298	Ingram, L.; Taylor, H. F. W. The crystal structures of sjoegrenite and pyroaurite Mineralogical Magazine, 1967, 36, 465-479
9009440	CIF	Al3.144 Ca1.296 H18 K0.05 Na0.53 O31.87 Si8.856	C 1 2/m 1	9.08; 17.74; 10.25 90; 124.54; 90	1360.03	Perrotta A J The crystal structure of epistilbite Locality: Teigarhorn, Iceland Mineralogical Magazine, 1967, 36, 480-490
9009441	CIF	Al Fe10.92 H14 K0.92 Mg2.08 Na0.07 O56 Si17	R -3 :H	11.66; 11.66; 28.69 90; 90; 120	3377.99	Lopes-Vieira A; Zussman, J. Further detail on the crystal structure of zussmanite Mineralogical Magazine, 1969, 37, 49-60
9009442	CIF	Al3 H8 Na O14 P2	P 41 21 2	7.03; 7.03; 19.04 90; 90; 90	940.974	Fanfani, L.; Nunzi, A.; Zanazzi, P. F. The crystal structure of wardite Mineralogical Magazine, 1970, 37, 598-605
9009443	CIF	Ca3 O7 Si2	I 2 c m	11.42; 5.09; 21.95 90; 90; 90	1275.91	Taylor, H. F. W. The crystal structure of kilchoanite, Ca6(SiO4)(Si3O10), with some comments on related phases Mineralogical Magazine, 1971, 38, 26-31
9009444	CIF	Al0.1 Ca0.04 Ce0.08 Dy0.05 Er0.04 Fe0.02 Gd0.04 H3 La0.01 Mg0.03 Nd0.09 O9 Pr0.01 Si0.04 Sm0.03 Tb0.01 W1.84 Y0.57	P 1 21/m 1	6.954; 8.637; 5.771 90; 104.93; 90	334.915	Davis R J; Smith G W Yttrotungstite Mineralogical Magazine, 1971, 38, 261-285
9009445	CIF	C0.03 H7.64 Fe0.11 Mg0.87 Mn0.02 O2.48	R -3 m :H	3.12; 3.12; 37.4 90; 90; 120	315.291	Pastor-Rodriguez J; Taylor, H. F. W. Crystal structure of coalingite Note: occupancies altered to match formula Mineralogical Magazine, 1971, 38, 286-294
9009446	CIF	H8 O13 P2 Zn4	P 1 2/c 1	10.448; 5.282; 11.208 90; 116.73; 90	552.43	Fanfani, L.; Nunzi, A.; Zanazzi, P. F. Structure and twinning in spencerite Mineralogical Magazine, 1972, 38, 687-692
9009447	CIF	Al3.3 Ca1.86 Fe2.4 H1.98 K0.14 Mg1.22 Mn0.02 Na0.23 O24 Si6 Ti0.1	C 1 2/m 1	9.8179; 18.106; 5.3314 90; 105; 90	915.432	Hawthorne, F. C.; Grundy, H. D. The crystal chemistry of the amphiboles. I: Refinement of the crystal structure of ferrotschermakite Locality: Frood Mine, Sudbury, Ontario, Canada Mineralogical Magazine, 1973, 39, 36-48
9009448	CIF	Cl Fe3 O8 Pb4	P 4 m m	3.92; 3.92; 15.31 90; 90; 90	235.26	Rouse, R. C. Hematophanite, a derivative of the perovskite structure Mineralogical Magazine, 1973, 39, 49-53
9009449	CIF	Co H O2	P 63/m m c	2.855; 2.855; 8.805 90; 90; 120	62.154	Deliens, M.; Goethals, H. Polytypism of heterogenite Note: polytype known as Heterogenite-2H Mineralogical Magazine, 1973, 39, 152-157
9009450	CIF	Cl3.35 Cu18.3 H33 N1.3 O36.9	P 63/m m c	15.75; 15.75; 9.161 90; 90; 120	1968.04	Fanfani, L.; Nunzi, A.; Zanazzi, P. F.; Zanzari, A. R. The crystal structure of buttgenbachite Mineralogical Magazine, 1973, 39, 264-270
9009451	CIF	Ca2 Fe3 H2 O14 Si3	A 1 2/m 1	8.922; 6.081; 19.432 90; 97.6; 90	1045.02	Allmann, R.; Donnay, G. The crystal structure of julgoldite Mineralogical Magazine, 1973, 39, 271-281
9009452	CIF	Al2.49 Ca1.92 Fe1.053 K0.44 Mg3.133 Mn0.01 Na0.54 O24 Si5.88 Ti0.514	C 1 2/m 1	9.892; 18.064; 5.3116 90; 105.388; 90	915.1	Hawthorne, F. C.; Grundy, H. D. The crystal chemistry of the amphiboles II. Refinement of the crystal structure of oxy-kaersutite Locality: Kangerdluarsuq, Southern Greenland Mineralogical Magazine, 1973, 39, 390-400
9009453	CIF	Cl F4 Na15 O20 S5	P 3 1 m	12.197; 12.197; 13.955 90; 90; 120	1797.9	Fanfani, L.; Nunzi, A.; Zanazzi, P. F.; Zanzari, A. R. The crystal structure of galeite, Na15(SO4)5F4Cl Mineralogical Magazine, 1975, 40, 357-361
9009454	CIF	Al2 Fe0.02 H44 Mg0.28 Mn0.64 O38 S4 Zn0.06	P 1 21/c 1	6.198; 24.347; 21.266 90; 100.28; 90	3157.58	Menchetti, S.; Sabelli, C. The halotrichite group: The crystal structure of apjohnite Mineralogical Magazine, 1976, 40, 599-608
9009455	CIF	Cl2 Cu H2 O4 Pb3	P 1 21/m 1	10.458; 5.75; 6.693 90; 97.79; 90	398.759	Finney, J. J.; Graeber, E. J.; Rosenzweig, A.; Hamilton, R. D. The structure of chloroxiphite, Pb3CuO2(OH)2Cl2 Mineralogical Magazine, 1977, 41, 357-361
9009456	CIF	Ca6.43 H3.14 O17.14 Si4	P 1 21/m 1	6.807; 15.459; 6.811 90; 97.76; 90	710.154	Taylor, H. F. W. The crystal structure of killalaite Mineralogical Magazine, 1977, 41, 363-369
9009457	CIF	Fe H6 Na3 O15 S3	P -3	15.566; 15.566; 8.69 90; 90; 120	1823.49	Scordari, F. The crystal structure of ferrinatrite, Na3(H2O)3[Fe(SO4)3] and its relationship to Maus's salt, (H3O)2K2{K0.5(H2O)0.5}6[Fe3O(H2O)3(SO4)6](OH)2 Mineralogical Magazine, 1977, 41, 375-383
9009458	CIF	F Na3 O4 S	P 1 21/m 1	18.079; 6.958; 11.443 90; 107.71; 90	1371.24	Fanfani, L.; Giuseppetti, G.; Tadini, C.; Zanazzi, P. F. The crystal structure of kogarkoite, Na3SO4F Mineralogical Magazine, 1980, 43, 753-759
9009459	CIF	Fe H6 Mn2 O11 P2	P b n a	9.458; 10.185; 8.543 90; 90; 90	822.945	Moore, P. B.; Araki, T.; Kampf, A. R. Nomenclature of the phosphoferrite structure type: refinements of landesite and kryzhanovskite Mineralogical Magazine, 1980, 43, 789-795
9009460	CIF	Fe2 H6 Mn O11 P2	P b n a	9.45; 10.013; 8.179 90; 90; 90	773.92	Moore, P. B.; Araki, T.; Kampf, A. R. Nomenclature of the phosphoferrite structure type: refinements of landesite and kryzhanovskite Mineralogical Magazine, 1980, 43, 789-795
9009461	CIF	Al2.14 Ca0.13 Cr0.16 Fe0.08 H1.9 K0.69 Mg0.54 Na0.06 O11.9 Si3.08	C 1 2/c 1	5.2116; 9.045; 19.97 90; 95.7; 90	936.71	Martin-Ramos JD; Rodriguez-Gallego M Chromian mica from Sierra Nevada, Spain Note: y-coordinates of T2 and M1 sites altered Mineralogical Magazine, 1982, 46, 269-272
9009462	CIF	Ca1.49 H2.47 Na3.51 O12.94 S3	P 63/m	9.446; 9.446; 6.895 90; 90; 120	532.796	Tazzoli, V. The crystal structure of cesanite, Ca1+xNa4-x(SO4)3(OH)x*(1-x)H2O, a sulphate isotypic of apatite Locality: core samples of the Cesano I geothermal well, Cesano area, Latium, Italy Mineralogical Magazine, 1983, 47, 59-63
9009463	CIF	Al Na O4 Si	P b n m	10.1546; 8.6642; 2.7385 90; 90; 90	240.937	Yamada, H.; Matsui, Y.; Ito, E. Crystal-chemical characterization of NaAlSiO4 with the CaFe2O4 structure Note: z-coordinate of O4 altered to reproduce bond lengths Mineralogical Magazine, 1983, 47, 177-181
9009464	CIF	Cl Cu2 H3 O3	P 1 21/m 1	5.717; 6.126; 5.636 90; 93.07; 90	197.103	Hawthorne, F. C. Refinement of the crystal structure of botallackite Mineralogical Magazine, 1985, 49, 87-89
9009465	CIF	Ca H2 O8 Si2 Zn2	A m a 2	12.51; 6.318; 8.561 90; 90; 90	676.646	Hamilton, R. D.; Finney, J. J. The structure of junitoite, CaZn2Si2O7*H2O Mineralogical Magazine, 1985, 49, 91-95
9009466	CIF	Ca5 Mn O33 Pb9 Si9	P -6	9.85; 9.85; 10.13 90; 90; 120	851.163	Dunn, P. J.; Peacor, D. R.; Valley, J. W.; Randall, C. A. Ganomalite from Franklin, New Jersey, and Jakobsberg, Sweden: New chemical and crystallographic data Note: structure from ICSD Mineralogical Magazine, 1985, 49, 579-582
9009467	CIF	Cl42 Cu20 H40 O40 Pb21	I 4/m m m	15.065; 15.065; 24.436 90; 90; 90	5545.85	Hawthorne, F. C.; Groat, L. A. The crystal structure and chemical composition of cumengeite Mineralogical Magazine, 1986, 50, 157-162
9009468	CIF	Ag4.2 As0.12 Cu5.82 Fe1.56 S13 Sb3.88 Zn0.42	I -4 3 m	10.61; 10.61; 10.61 90; 90; 90	1194.39	Peterson, R. C.; Miller, I. Crystal structure and cation distribution in freibergite and tetrahedrite Mineralogical Magazine, 1986, 50, 717-721
9009469	CIF	As0.28 Cu10.08 Fe0.96 S13 Sb3.72 Zn0.96	I -4 3 m	10.364; 10.364; 10.364 90; 90; 90	1113.22	Peterson, R. C.; Miller, I. Crystal structure and cation distribution in freibergite and tetrahedrite Mineralogical Magazine, 1986, 50, 717-721
9009470	CIF	Al Ca7 H22 Na0.8 O36 Si11	P -3	9.765; 9.765; 19.067 90; 90; 120	1574.55	Merlino, S. The structure of reyerite, (Na,K)2Ca14Si22Al2O58(OH)8*6H2O Note: anisoU's from ICSD Mineralogical Magazine, 1988, 52, 247-256
9009471	CIF	Al1.76 Eu0.92 O8 Si2.24	C 1 2/m 1	8.373; 12.959; 7.124 90; 115.51; 90	697.636	Kimata, M. The crystal structure of non-stoichiometric Eu-anorthite: an explanation of the Eu-positive anomaly Mineralogical Magazine, 1988, 52, 257-265
9009472	CIF	Al Ca16 H28 Na O82 Si23	P -1	9.74; 9.74; 22.4 95.7; 91.5; 120	1824.13	Merlino, S. Gyrolite: its crystal structure and crystal chemistry Note: x-coordinate of O102 adjusted to match reported bond lengths Note: occupancies invented to match formula Mineralogical Magazine, 1988, 52, 377-387
9009473	CIF	Al6.43 B O17.25 Sb0.75 Si2.25 Ta0.27	P n m a	4.6914; 11.896; 20.383 90; 90; 90	1137.55	Hoskins, B. F.; Mumme, W. G.; Pryce, M. W. Holtite, (Si2.25Sb0.75)B[Al6(Al0.43 Ta0.27[]0.30)O15(O,OH)2.25]: crystal structure and crystal chemistry Mineralogical Magazine, 1989, 53, 457-463
9009474	CIF	As5 S8 Tl	P 1 21/c 1	15.647; 8.038; 10.75 90; 91.27; 90	1351.7	Pasava, J.; Pertlik, F.; Stumpfl, E. F.; Zemann, J. Bernardite, a new thallium arsenic sulphosalt from Allchar, Macedonia, with a determination of the crystal structure Mineralogical Magazine, 1989, 53, 531-538
9009475	CIF	Ca2.33 Mn0.67 O7 Si2	I 2 c m	11.356; 5.007; 21.817 90; 90; 90	1240.5	Kimata, M. The crystal structure of manganoan kilchoanite, Ca2.33Mn0.67Si2O7: a site preference rule for the substitution of Mn for Ca Mineralogical Magazine, 1989, 53, 625-631
9009476	CIF	C H5 Na2 O10 P Zr	I 1 2/m 1	12.261; 6.561; 11.757 90; 116.19; 90	848.686	Szymanski, J. T.; Roberts, A. C. The crystal structure of voggite, a new hydrated Na-Zr hydroxide-phosphate-carbonate mineral Mineralogical Magazine, 1990, 54, 495-500
9009477	CIF	Cl Cu3 K O9 S2	P n a 21	9.741; 12.858; 7.001 90; 90; 90	876.874	Varaksina, T. V.; Fundamensky, V. S.; Filatov, S. K.; Vergasova, L. P. The crystal structure of kamchatkite, a new naturally occuring oxychloride sulphate of potassium and copper Mineralogical Magazine, 1990, 54, 613-616
9009478	CIF	Cu3 K2 O13 S3	C 1 2/c 1	19.037; 9.479; 14.231 90; 111.04; 90	2396.8	Starova, G. L.; Filatov, S. K.; Fundamensky, V. S.; Vergasova, L. P. The crystal structure of fedotovite, K2Cu3O(SO4)3 Note: x(S3), z(S3), and z(O11) changed to match bond length table Mineralogical Magazine, 1991, 55, 613-616
9009479	CIF	Al0.18 Cu3 Fe0.82 K3 O18 S4	I 1 2 1	18.667; 4.94; 18.405 90; 101.5; 90	1663.15	Gorskaya, M. G.; Filatov, S. K.; Rozhdestvenskaya, I. V.; Vergasova, L. P. The crystal structure of klyuchevskite, K3Cu3(Fe,Al)O2(SO4)4, a new mineral from Kamchatka volcanic sublimates Mineralogical Magazine, 1992, 56, 411-416
9009480	CIF	B K O8 Si3	P n a m	8.683; 9.253; 8.272 90; 90; 90	664.604	Kimata, M. Crystal structure of KBSi3O8 isostructural with danburite Mineralogical Magazine, 1993, 57, 157-164
9009481	CIF	As6 Be2 Ca3 O20 Si2 Ti	P -3 c 1	8.318; 8.318; 15.264 90; 90; 120	914.612	Sacerdoti, M.; Parodi, G. C.; Mottana, A.; Maras, A.; Ventura, G. D. Asbecasite: crystal structure refinement and crystal chemistry Mineralogical Magazine, 1993, 57, 315-322
9009482	CIF	Cl H O Pb	C 1 2/m 1	10.865; 4.006; 7.233 90; 117.24; 90	279.903	Merlino, S.; Pasero, M.; Perchialli, N. Crystal structure of paralaurionite and its OD relationships with laurionite Mineralogical Magazine, 1993, 57, 323-328
9009483	CIF	Al Fe0.2 H4 Mn0.8 O7 P	C m c e	6.928; 10.445; 13.501 90; 90; 90	976.972	Hoyos, M. A.; Calderon, T.; Vergara, I.; Garcia-Sole J New structural and spectroscopic data for eosphorite Locality: Taquaral, Brazil Mineralogical Magazine, 1993, 57, 329-336
9009484	CIF	Al2.4 Ca1.992 Cl0.9 Fe3.771 H1.1 K0.685 Mg1.229 Na0.255 O23.1 Si5.6	C 1 2/m 1	9.962; 18.283; 5.372 90; 104.87; 90	945.663	Makino, K.; Tomita, K.; Suwa, K. Effect of chlorine on the crystal structure of a chlorine-rich hastingsite Mineralogical Magazine, 1993, 57, 677-685
9009485	CIF	As2.892 Ca1.91 Mg0.56 Mn1.77 Na1.376 O12 P0.09 Pb0.384 V0.018	I 1 2/a 1	6.855; 13.147; 11.479 90; 98.97; 90	1021.87	Ercit, T. S. Caryinite revisited Mineralogical Magazine, 1993, 57, 721-727
9009486	CIF	Cl4 F H3 O2 Pb3	P -1	8.574; 8.045; 7.276 89.96; 102.05; 103.45	476.758	Merlino, S.; Pasero, M.; Perchiazzi, N. Fiedlerite: revised chemical formula [Pb3Cl4F(OH)*H2O], OD description and crystal structure refinement of the two MDO polytypes Note: 1A polytype Mineralogical Magazine, 1994, 58, 69-78
9009487	CIF	Cl4 F H3 O2 Pb3	P 1 21/a 1	16.681; 8.043; 7.281 90; 102.56; 90	953.48	Merlino, S.; Pasero, M.; Perchiazzi, N. Fiedlerite: revised chemical formula Pb3Cl4F(OH)*(H2O), OD description and crystal structure refinement of the two MDO polytypes Note: 2M_1 polytype Mineralogical Magazine, 1994, 58, 69-78
9009488	CIF	Cl0.25 Fe0.25 H14 Mg0.75 O2.5	R -3 m :H	3.1183; 3.1183; 24.113 90; 90; 120	203.057	Braithwaite, R. S. W.; Dunn, P. J.; Pritchard, R. G.; Paar, W. H. Iowaite, a re-investigation Mineralogical Magazine, 1994, 58, 79-85
9009489	CIF	C3 Ce O13 P Sr3	R 3 m :H	10.073; 10.073; 9.234 90; 90; 120	811.406	Hughes, J. M.; Yunxiang, N. A high-precision crystal structure refinement of daqingshanite-(Ce) from Nkombwa Hill carbonatite, Zambia Mineralogical Magazine, 1994, 58, 493-496
9009490	CIF	Al2.8 Ca0.47 H12 Na2 O22 Si5.2	P m n 21	10.1027; 9.8016; 10.1682 90; 90; 90	1006.88	Artioli, G.; Foy, H. Gobbinsite from Magheramorne quarry, Northern Ireland Mineralogical Magazine, 1994, 58, 615-620
9009491	CIF	Fe0.85 K0.9 Mg4.15 Na0.2 O30 Si12	P 6/m c c	10.118; 10.118; 14.3 90; 90; 120	1267.81	Alietti, E.; Brigatti, M. F.; Capedri, S.; Poppi, L. The roedderite-chayesite series from Spanish lamproites: crystal chemical characterization Mineralogical Magazine, 1994, 58, 655-662
9009492	CIF	Fe0.65 K0.89 Mg4.35 Na0.55 O30 Si12	P 6/m c c	10.124; 10.124; 14.305 90; 90; 120	1269.76	Alietti, E.; Brigatti, M. F.; Capedri, S.; Poppi, L. The roedderite-chayesite series from Spanish lamproites: crystal chemical characterization Mineralogical Magazine, 1994, 58, 655-662
9009493	CIF	Fe0.7 K0.93 Mg4.3 Na0.31 O30 Si12	P 6/m c c	10.122; 10.122; 14.32 90; 90; 120	1270.59	Alietti, E.; Brigatti, M. F.; Capedri, S.; Poppi, L. The roedderite-chayesite series from Spanish lamproites: crystal chemical characterization Mineralogical Magazine, 1994, 58, 655-662
9009494	CIF	Fe0.8 K0.85 Mg4.2 Na0.29 O30 Si12	P 6/m c c	10.128; 10.128; 14.312 90; 90; 120	1271.39	Alietti, E.; Brigatti, M. F.; Capedri, S.; Poppi, L. The roedderite-chayesite series from Spanish lamproites: crystal chemical characterization Mineralogical Magazine, 1994, 58, 655-662
9009495	CIF	Fe0.7 K0.8 Mg4.3 Na0.6 O30 Si12	P 6/m c c	10.135; 10.135; 14.32 90; 90; 120	1273.86	Alietti, E.; Brigatti, M. F.; Capedri, S.; Poppi, L. The roedderite-chayesite series from Spanish lamproites: crystal chemical characterization Mineralogical Magazine, 1994, 58, 655-662
9009496	CIF	Fe0.75 K0.8 Mg4.25 Na0.64 O30 Si12	P 6/m c c	10.126; 10.126; 14.326 90; 90; 120	1272.13	Alietti, E.; Brigatti, M. F.; Capedri, S.; Poppi, L. The roedderite-chayesite series from Spanish lamproites: crystal chemical characterization Mineralogical Magazine, 1994, 58, 655-662
9009497	CIF	Al Ca2 Cl F2 H8 O12 S2	I 4/m	6.87; 6.87; 13.342 90; 90; 90	629.701	Starova, G. L.; Filatov, S. K.; Matusevich, G. L.; Fundamensky, V. S. The crystal structure of vlodavetsite, AlCa2(SO4)2F2Cl*4H2O Mineralogical Magazine, 1995, 59, 159-162
9009498	CIF	C2 H6 B4 Ca4 Mg O18	C 1 2/m 1	17.84; 8.38; 4.445 90; 102.04; 90	649.906	Burns, P. C.; Hawthorne, F. C. Hydrogen bonding in borcarite, an unusual borate-carbonate mineral Mineralogical Magazine, 1995, 59, 297-304
9009499	CIF	Cl3 H O Pb2	P -6	11.393; 11.393; 4.024 90; 90; 120	452.34	Merlino, S.; Pasero, M.; Perchiazzi, N.; Gianfagna, A. X-ray and electron diffraction study of penfieldite: average structure and multiple cells Mineralogical Magazine, 1995, 59, 341-347
9009500	CIF	As2 Fe2 H2 O10 Pb	C c c m	16.591; 7.58; 12.285 90; 90; 90	1544.96	Kharisun; Taylor, M. R.; Bevan, D. J. M.; Pring, A. The crystal structure of carminite: refinement and bond valence calculations Mineralogical Magazine, 1996, 60, 805-811
9009501	CIF	Ca4.86 F2 H4 K2.87 Na3.14 O32.78 Si12	P 1	10.094; 12.691; 7.24 90; 111.02; 110.2	804.337	Rozhdestvenskaya, I. V.; Nikishova, L. V.; Lazebnik, K. A. The crystal structure of frankamenite Mineralogical Magazine, 1996, 60, 897-905
9009502	CIF	Bi Cu S2	P n m a	6.1413; 3.9191; 14.524 90; 90; 90	349.569	Razmara, M. F.; Henderson, C. M. B.; Pattrick, R. A. D.; Bell, A. M. T.; Charnock, L. M. The crystal chemistry of the solid solution series between chalcostibite (CuSbS2) and emplectite (CuBiS2) Note: synthetic Mineralogical Magazine, 1997, 61, 79-88
9009503	CIF	Cu S2 Sb	P n m a	6.016; 3.7968; 14.499 90; 90; 90	331.18	Razmara, M. F.; Henderson, C. M. B.; Pattrick, R. A. D.; Bell, A. M. T.; Charnock, L. M. The crystal chemistry of the solid solution series between chalcostibite (CuSbS2) and emplectite (CuBiS2) Note: synthetic Mineralogical Magazine, 1997, 61, 79-88
9009504	CIF	As0.32 Fe3 H6 O14 P1.46 Pb S0.22	R -3 m :H	7.331; 7.331; 16.885 90; 90; 120	785.883	Kharisun; Taylor, M. R.; Bevan, D. J. M.; Pring, A. The crystal structure of kintoreite, PbFe3(PO4)2(OH,H2O)6 Note: occupancy of P and As are switched from the reported values Mineralogical Magazine, 1997, 61, 123-129
9009505	CIF	Cl2 Cu6.01 O10 V2	P 3	6.375; 6.375; 8.399 90; 90; 120	295.61	Starova, G. L.; Krivovichev, S. V.; Fundamensky, V. S.; Filatov, S. K. The crystal structure of averievite, Cu5O2(VO4)2*nMX: comparison with related compounds Note: Coordinates for O6 added to the dataset by Krivovichev Aug 2005 Mineralogical Magazine, 1997, 61, 441-446
9009506	CIF	Ba0.13 O4 S Sr0.87	P n m a	8.408; 5.372; 6.897 90; 90; 90	311.522	Brigatti, M. F.; Galli, E.; Medici, L. Ba-rich celestine: new data and crystal structure refinement Mineralogical Magazine, 1997, 61, 447-451
9009507	CIF	Al45.36 Ba5.749 Ca10.25 H432 K9 Na0.312 O434.75 Si122.64	I m -3 m	35.1231; 35.1231; 35.1231 90; 90; 90	43329	Lengauer, C. L.; Giester, G.; Tillmanns, E. Mineralogical characterization of paulingite from Vinaricka Hora, Czech Republic Locality: Vinaricka Hora, Czech Republic Mineralogical Magazine, 1997, 61, 591-606
9009508	CIF	Ag S2 Sb	C 1 2 1	12.824; 4.406; 13.193 90; 98.567; 90	737.121	Smith, J. V.; Pluth, J. J.; Han, S. Crystal structure refinement of miargyrite, AgSbS2 Mineralogical Magazine, 1997, 61, 671-675
9009509	CIF	As Ca H O5 Zn	P 21 21 21	7.5092; 9.0438; 5.9343 90; 90; 90	403.008	Clark, L. A.; Pluth, J. J.; Steele, I. M.; Smith, J. V.; Sutton, S. R. Crystal structure of austinite, CaZn(AsO4)OH Mineralogical Magazine, 1997, 61, 677-683
9009510	CIF	As2 Fe2 H2 O10 Pb	C 1 2/m 1	9.066; 6.286; 7.564 90; 114.857; 90	391.13	Kharisun; Taylor, M. R.; Bevan, D. J. M.; Rae, A. D.; Pring, A. The crystal structure of mawbyite, PbFe2(AsO4)2(OH)2 Mineralogical Magazine, 1997, 61, 685-691
9009511	CIF	As Cu H O5 Pb	P 21 21 21	7.768; 9.211; 5.999 90; 90; 90	429.235	Kharisun; Taylor, M. R.; Bevan, D. J. M.; Pring, A. The crystal chemistry of duftite, PbCuAsO4(OH) and the beta-duftite problem Note: sample is synthetic Mineralogical Magazine, 1998, 62, 121-130
9009512	CIF	As2 Ba Fe2.52 O14 Sb0.48	R -3 m :H	7.41; 7.41; 17.484 90; 90; 120	831.396	Kolitsch, U.; Slade, P. G.; Tiekink, E. R. T.; Pring, A. The structure of antimonian dussertite and the role of antimony in oxysalt minerals Locality: Clara mine, Black Forest, Germany Mineralogical Magazine, 1999, 63, 17-26
9009513	CIF	C H2 Cl6 O4 Pb4	P 1 21/m 1	4.2023; 9.202; 16.6608 90; 91.829; 90	643.938	Steele, I. M.; Pluth, J. J.; Stanley, C. J. Crystal structure of barstowite (3PbCl2PbCO3H2O) Mineralogical Magazine, 1999, 63, 901-907
9009514	CIF	Al0.635 As Cu Fe0.365 H2 O6	B 1 21 1	5.7012; 5.1801; 29.265 90; 89.99; 90	864.277	Burns, P. C.; Smith, J. V.; Steele, I. M. Arizona porphyry copper/hydrothermal deposits I. The structure of chenevixite and luetheite Note: Luetheite-chenevixite series Mineralogical Magazine, 2000, 64, 25-30
9009515	CIF	Cr O4 Pb	P n m a	8.79861; 5.73422; 7.27402 90; 90; 90	366.997	Knight, K. S. A high temperature structural phase transition in crocoite (PbCrO4) at 1068 K: crystal structure refinement at 1073 K and thermal expansion tensor determination at 1000 K Sample: the high temperature form at T = 1073 K Mineralogical Magazine, 2000, 64, 291-300
9009516	CIF	Al6 H16 O28 P4 Zn0.927	P -1	7.419; 7.629; 9.905 69.17; 69.88; 64.98	462.236	Kolitsch, U.; Giester, G. The crystal structure of faustite and its copper analogue turquoise Mineralogical Magazine, 2000, 64, 905-913
9009517	CIF	Al3 Cu0.452 H8 O14 P2	P -1	7.41; 7.633; 9.904 68.42; 69.65; 65.05	459.808	Kolitsch, U.; Giester, G. The crystal structure of faustite and its copper analogue turquoise Mineralogical Magazine, 2000, 64, 905-913
9009518	CIF	C3 H2 O12 Pb5	P 63 c m	9.0921; 9.0921; 24.923 90; 90; 120	1784.27	Krivovichev, S. V.; Burns, P. C. Crystal chemistry of basic lead carbonates II. Crystal structure of synthetic `plumbonacrite' Mineralogical Magazine, 2000, 64, 1069-1075
9009519	CIF	As2 Cu0.4 Fe0.4 H4.4 O10 Pb Zn1.2	P -1	5.55; 5.62; 7.621 68.59; 69.17; 69.51	200.104	Effenberger, H.; Krause, W.; Bernhardt, H. J.; Martin, M. On the symmetry of tsumcorite group minerals based on the new species rappoldite and zincgartrellite Mineralogical Magazine, 2000, 64, 1109-1126
9009520	CIF	Fe2 Ge O4	F d -3 m :2	8.4127; 8.4127; 8.4127 90; 90; 90	595.396	Welch, M. D.; Cooper, M. A.; Hawthorne, F. C. The crystal structure of brunogeierite, Fe2GeO4 spinel Mineralogical Magazine, 2001, 65, 441-444
9009521	CIF	Ca Cu H8 O14 P2 U	P 1 21/c 1	12.784; 6.996; 13.007 90; 91.92; 90	1162.65	Kolitsch, U.; Giester, G. Revision of the crystal structure of ulrichite, CaCu2+(UO2)(PO4)2*4(H2O) Mineralogical Magazine, 2001, 65, 717-724
9009522	CIF	Al1.43 Ca Fe0.257 H Mn1.313 O13 Si3 Sr	P 1 21/m 1	8.934; 5.718; 10.325 90; 114.54; 90	479.805	Armbruster, T.; Gnos, E.; Dixon, R.; Gutzmer, J.; Hejny, C.; Dobelin, N.; Medenbach, O. Manganvesuvianite and tweddillite, two new Mn3±silicate minerals from the Kalahari manganese fields, South Africa Mineralogical Magazine, 2002, 66, 137-150
9009523	CIF	Al5.15 Ca9.5 H4 Mn1.35 O39 Si9	P 4/n :2	15.575; 15.575; 11.824 90; 90; 90	2868.27	Armbruster, T.; Gnos, E.; Dixon, R.; Gutzmer, J.; Hejny, C.; Dobelin, N.; Medenbach, O. Manganvesuvianite and tweddillite, two new Mn3±silicate minerals from the Kalahari manganese fields, South Africa Mineralogical Magazine, 2002, 66, 137-150
9009524	CIF	Ba4 Cl Fe0.64 Nb1.44 O28 Si4 Ti5.92	I 41/a :2	19.99; 19.99; 5.908 90; 90; 90	2360.84	Nekrasov Yu, V.; Ponomarev, V. I.; Simonov, V. I.; Kheiker, D. M. Refinement of the atomic structure of baotite and the isomorphic relationships in this mineral Soviet Physics Crystallography, 1969, 14, 508-514
9009525	CIF	Fe7.45 H10 Mg3.55 O10 S6	C 1	5.37; 15.65; 10.72 90; 95; 90	897.486	Organova, N. I.; Drits, V. A.; Dmitrik, A. L. Structural study of tochilinite. Part I. The isometric variety Note: M-site reported bond lengths are inconsistent with reported structure Soviet Physics Crystallography, 1973, 17, 667-671
9009526	CIF	C2 Ce2 Na2 O12 Si Ti	P -1	7.56; 13.957; 5.04 101.12; 70.87; 100.02	489.462	Shumyatskaya, N. G.; Voronkov, A. A.; Ilyukhin, V. V.; Belov, N. V. Tundrite, Na2Ce2TiO2[SiO4](CO3)2 - refinement of the crystal structure and chemical formula Note: y(O11) adjusted to match reported bond lengths Soviet Physics Crystallography, 1976, 21, 399-405
9009527	CIF	Ca0.94 Na0.06 Nb0.13 O10.97 Ta3.86	P 63 2 2	6.245; 6.245; 12.323 90; 90; 120	416.209	Yamnova, N. A.; Pushcharovsky D Yu; Voloshin, A. V. Identity of ungursaite with calciotantite and synthetic CaTa4O11 Note: displacement parameters taken from ICSD Soviet Physics Crystallography, 1988, 33, 498-499
9009528	CIF	Be Na2 O6 Si2	F d d d :1	21.1; 21.1; 6.87 90; 90; 90	3058.59	Pyatenko, Y. A.; Bokii, G. B.; Belov, N. V. The X-ray analysis of the crystal structure of chkalovite Doklady Akademii Nauk SSSR, 1956, 108, 1077-1080
9009529	CIF	Ca0.17 Ce0.68 Fe0.06 Mn0.02 Nb1.01 O6 Th0.01 Ti0.99	P b n m	5.37; 11.08; 7.56 90; 90; 90	449.817	Aleksandrov, V. B. The crystal structure of aeschynite Doklady Akademii Nauk SSSR, 1962, 142, 181-184
9009530	CIF	Ca4 F H3 Na2 Nb O17 Si4 Zr	P 1 21 1	10.8; 10.26; 7.26 90; 108.95; 90	760.866	Shibaeva, R. I.; Belov, N. V. Crystal structure of wohlerite, Ca2Na(Zr,Nb)[Si2O7](OH)2 Doklady Akademii Nauk SSSR, 1963, 146, 897-900
9009531	CIF	C Ca2 O16 Si4 Y2	P m n b	12.93; 14.3; 6.73 90; 90; 90	1244.37	Volodina, G. F.; Rumanova, I. M.; Belov, N. V. Crystal structure of kaynozite Ca2(Y,Tr)2[Si4O12]CO3*H2O Note: z(O3) adjusted to match reported bond lengths Doklady Akademii Nauk SSSR, 1963, 149, 173-175
9009532	CIF	B2 Ca H4 O6	C 1 2/c 1	10.02; 9.71; 4.44 90; 92; 90	431.723	Shashkin, D. P.; Simonov, M. A.; Belov, N. V. Crystal structure of a new natural borate vimsite Ca[B2O2(OH)4] Doklady Akademii Nauk SSSR, 1968, 182, 821-824
9009533	CIF	Ca6 H2 O13 Si3	P -1	6.85; 6.95; 12.9 90.75; 97.33; 98.25	602.506	Ganiev, R. M.; Ilyukhin, V. V.; Belov, N. V. Crystal structure of cement phase Y=Ca6[Si2O7][SiO4](OH)2 Doklady Akademii Nauk SSSR, 1970, 190, 831-834
9009534	CIF	B2 Ca O4	P c c n	8.38; 13.82; 5.006 90; 90; 90	579.753	Shashkin, D. N.; Simonov, M. A.; Belov, N. V. Crystal structure of calciborite CaB2O4=Ca2[BO3BO]2 Doklady Akademii Nauk SSSR, 1970, 195, 345-348
9009535	CIF	Be Na2 O6 Si2	F d d 2	21.129; 6.881; 21.188 90; 90; 90	3080.5	Simonov, M. A.; Egorov-Tismenko Y K; Belov, N. V. Utochnennaya kristallicheskaya struktura chkalovita Na2Be[Si2O6] Doklady Akademii Nauk SSSR, 1975, 225, 1319-1322
9009536	CIF	Ba24 Ca Cl6 Fe10 H58 O122 Si24 Ti6	P -6 m 2	17.89; 17.89; 12.33 90; 90; 120	3417.55	Malinovskii Yu, A.; Pobedimskaya, E. A.; Belov, N. V. Crystal structure of traskite Note: y(OH1) and z(OH1) adjusted to match reported bond lengths Doklady Akademii Nauk SSSR, 1976, 229, 1101-1104
9009537	CIF	B2 Ca H4 O6	P 1 1 21/n	6.927; 9.836; 12.331 90; 90; 97.81	832.367	Simonov, M. A.; Egorov-Tismenko Y K; Belov, N. V. Accurate crystal structure of uralborite, Ca2[B4O4(OH)8] Doklady Akademii Nauk SSSR, 1977, 234, 822-825
9009538	CIF	Na O7 Si2 Zr	P -1	9; 5.34; 6.96 92; 116; 88	300.39	Khalikov, A. D.; Khomyakov, A. P.; Makhmudov, S. A. Crystal structure of keldyshite NaZr[Si2O6OH] Doklady Akademii Nauk SSSR, 1978, 238, 573-575
9009539	CIF	F Fe2 O4 P	I 1 1 2/a	11.999; 9.89; 6.489 90; 90; 107.72	733.516	Yakubovich, O. V.; Simonov, M. A.; Matvienko, E. N.; Belov, N. V. The crystal structure of the synthetic finite Fe-term of the series triplite - zwieselite Fe2(PO4)F Doklady Akademii Nauk SSSR, 1978, 238, 576-579
9009540	CIF	C2 H2 B4 Ca6 Mg2 O18.75	F 41 3 2	14.685; 14.685; 14.685 90; 90; 90	3166.81	Yakubovich, O. V.; Egorov-Tismenko Y K; Simonov, M. A.; Belov, N. V. Crystal structure of natural sakhaite Ca3Mg[BO3]2[CO3]*0.36H2O Doklady Akademii Nauk SSSR, 1978, 239, 1103-1106
9009541	CIF	Mn Na6 O18 Si6 Ti	R -3 m :R	7.31; 7.31; 7.31 88.11; 88.11; 88.11	389.994	Voronkov, A. A.; Pudovkina, Z. V.; Blinov, V. A.; Ilyukhin, V. V.; Pyatenko, Y. A. Crystal structure of kazakovite Na6Mn{Ti[Si6O18]} Doklady Akademii Nauk SSSR, 1979, 245, 106-109
9009542	CIF	C4 Fe2 Na6 O16 S	F d -3 :2	13.962; 13.962; 13.962 90; 90; 90	2721.72	Malinovskii Yu, A.; Baturin, S. V.; Belov, N. V. The crystal structure of Fe-tychite Doklady Akademii Nauk SSSR, 1979, 249, 1365-1368
9009543	CIF	Ca Na6 O18 Si6 Zr	R -3 c :R	10.593; 10.593; 10.593 58.13; 58.13; 58.13	804.479	Pudovkina, Z. V.; Chernitsova, N. M.; Voronkov, A. A.; Pyatenko Yu, A. Crystal structure of zirsinalite Na6Ca{Zr(Si6O18)} Doklady Akademii Nauk SSSR, 1980, 250, 865-867
9009544	CIF	As4 Cu6 Hg3 S12	R 3 :H	13.73; 13.73; 9.329 90; 90; 120	1523.02	Kaplunik, L. N.; Pobedimskaya, E. A.; Belov, N. V. Kristallicheskaya struktura aktashimita Cu6Hg3As4S12 Doklady Akademii Nauk SSSR, 1980, 251, 96-98
9009545	CIF	Ca5 H2 K2 O25 S6	B 1 1 2/b	17.519; 18.252; 6.84 90; 90; 113.33	2008.31	Mukhtarova, N. N.; Kalinin, V. R.; Rastsvetaeva, R. K.; Ilyukhin, V. V.; Belov, N. V. Crystal structure of gorgeyite K2Ca5(SO4)6*H2O Doklady Akademii Nauk SSSR, 1980, 252, 102-105
9009546	CIF	Ca1.5 Fe Na6 O18 Si6	P m n n	10.331; 10.546; 7.426 90; 90; 90	809.068	Chernitsova, N. M.; Pudovkina, Z. V.; Voronkov, A. A.; Ilyukhin, V. V.; Pyatenko, Y. A. Imandrite Na12Ca3Fe2[Si6O18]2 - a representative of a new branch in the lovozerite structural family Doklady Akademii Nauk SSSR, 1980, 252, 618-621
9009547	CIF	H7 Mg2 O8 P	P 1 21/a 1	10.35; 12.9; 4.73 90; 102; 90	617.726	Ovchinnikov, V. E.; Soloveva, L. P.; Pudovkina, Z. V.; Kapustin Yu, L.; Belov, N. V. The crystal structure of kovdorskite Mg2(PO4)(OH)*3(H2O) Doklady Akademii Nauk SSSR, 1980, 255, 351-354
9009548	CIF	B2 Ba Na4 O30 Si10 Ti2	C 1 2/m 1	9.814; 16.851; 7.21 90; 93.35; 90	1190.32	Malinovskii Yu, A.; Yamnova, N. A.; Belov, N. V. The refined crystal structure of the leucosphenite Doklady Akademii Nauk SSSR, 1981, 257, 1128-1132
9009549	CIF	H4 Na2 O11 Si3 Zr	B 1 1 2/b	23.917; 20.148; 7.432 90; 90; 147.46	1926.35	Ilyushin, G. D.; Voronkov, A. A.; Ilyukhin, V. V.; Nevskii, N. N.; Belov, N. V. Crystal structure of natural monoclinic catapleiite, Na2ZrSi3O9*2H2O Doklady Akademii Nauk SSSR, 1981, 260, 623-627
9009550	CIF	H12 Na3.634 O24 Si6 Zr2	R 3 2 :H	10.556; 10.556; 15.855 90; 90; 120	1530.02	Ilyushin, G. D.; Voronkov, A. A.; Nevskii, N. N.; Ilyukhin, V. V.; Belov, N. V. Crystal structure of hilairite, Na2ZrSi3O9*3H2O Doklady Akademii Nauk SSSR, 1981, 260, 1118-1120
9009551	CIF	Ba H18 Na O13 P	P 21 3	10.7116; 10.7116; 10.7116 90; 90; 90	1229.03	Baturin, S. V.; Malinovskii, Y. A.; Belov, N. V. The crystal structure of nabaphite NaBa[PO4]*9H2O Doklady Akademii Nauk SSSR, 1982, 266, 624-627
9009552	CIF	Ba Ca7 F3 Na5 O24 P6	R -3 m :R	14.366; 14.366; 14.366 28.58; 28.58; 28.58	599.786	Sokolova, E. V.; Yamnova, N. A.; Egorov-Tismenko Y K; Khomyakov, A. P. The crystal structure of a new phosphate of Na,Ca and Ba: (Na5Ca)Ca6Ba(PO4)6F3 Doklady Akademii Nauk SSSR, 1984, 274, 78-83
9009553	CIF	H O5 P Zn2	P -1	5.5517; 5.7001; 6.4707 102.67; 102.81; 86.88	194.805	Genkina, E. A.; Maksimov, B. A.; Mel'nikov, O. K. Crystal structure of synthetic tarbutite Zn2[PO4](OH) Doklady Akademii Nauk SSSR, 1985, 282, 314-317
9009554	CIF	C6 H12 Ba Na6 O24 Th	R -3 :H	14.175; 14.175; 8.605 90; 90; 120	1497.36	Yamnova, N. A.; Pushcharovsky D Yu; Voloshin, A. V. Crystal structure of the tuliokite - a new natural Na, Ba, Th carbonate Doklady Akademii Nauk SSSR, 1990, 310, 99-102
9009555	CIF	Ca9 Ce0.18 Cl1.6 H6 K0.33 Mn3 Na37.56 Nb1.38 O163.07 Si52 Sr0.6 Ti4.62	R -3 m :H	14.046; 14.046; 60.6 90; 90; 120	10354	Rastsvetaeva R K; Khomyakov A P; Andrianov V I; Gusev A I Crystal structure of alluaivite Note: eudialyte-type structure Doklady Akademii Nauk SSSR, 1990, 312, 1379-1383
9009556	CIF	Na4 O18 Si6 Zr	P n c 2	14.195; 14.75; 7.511 90; 90; 90	1572.62	Pudovkina, Z. V.; Chernitsova, N. M. Crystal structure of terskite Na4Zr[H4Si6O18] Doklady Akademii Nauk SSSR, 1991, 316, 645-649
9009557	CIF	Ba H4.5 O11.43 Si3 Zr	R 3 2 :H	10.526; 10.526; 15.736 90; 90; 120	1509.91	Sokolova, E. V.; Araktscheeva, A. V.; Voloshin, A. V. Crystal structure of komkovite Doklady Akademii Nauk SSSR, 1991, 320, 1384-1388
9009558	CIF	C4 Al N O12 Si5	I 2 2 2	8.984; 8.937; 8.927 90; 90; 90	716.749	Sokolova, E. V.; Rybakov, V. B.; Pautov, L. A.; Pushcharovsky D Yu Structural changes in tsaregorodtsevite Doklady Akademii Nauk SSSR, 1993, 332, 309-312
9009559	CIF	C8 Al N O12 Si5	I 4 2 2	8.908; 8.908; 8.925 90; 90; 90	708.221	Sokolova, E. V.; Rybakov, V. B.; Pautov, L. A.; Pushcharovsky D Yu Structural changes in tsaregorodtsevite Note: T = 870 C Doklady Akademii Nauk SSSR, 1993, 332, 309-312
9009560	CIF	C8 Al N O12 Si5	I 4 3 2	8.817; 8.817; 8.817 90; 90; 90	685.429	Sokolova, E. V.; Rybakov, V. B.; Pautov, L. A.; Pushcharovsky D Yu Structural changes in tsaregorodtsevite Note: T = 970 C Doklady Akademii Nauk SSSR, 1993, 332, 309-312
9009561	CIF	Ba0.14 Ca0.2 H19.34 K0.42 Na0.2 Nb1.2 O32.02 Si8 Sr0.64 Ti2.8	C 1 m 1	14.49; 14.23; 7.881 90; 117.28; 90	1444.27	Rosenberg K A; Rastsvetaeva R K; Pekov I V; Chukanov N V; Verin I A Crystal structure of Sr-rich tsepinite Doklady Akademii Nauk SSSR, 2003, 393, 784-787
9009562	CIF	H2 K2 O10 Si3 Ti0.14 Zr0.86	P 21 21 21	10.207; 13.241; 7.174 90; 90; 90	969.572	Ilyushin, G. D. New data on the crystal structure of umbite K2ZrSi3O9*H2O Izvestiya Akademii Nauk SSSR Neorganicheskie Materialy, 1993, 29, 971-975
9009563	CIF	Al4 As3 H34 K O23	P -4 3 m	7.72; 7.72; 7.72 90; 90; 90	460.1	Zemann, J. Formel und strukturtyp des pharmakosiderits Tschermaks Mineralogische und Petrographische Mitteilungen, 1948, 1, 1-13
9009564	CIF	Fe O4 Sb2	P 42/m b c	8.59; 8.59; 5.92 90; 90; 90	436.826	Zemann, J. Formel und kristallstruktur des schafarzikits Tschermaks Mineralogische und Petrographische Mitteilungen, 1951, 2, 166-175
9009565	CIF	As2 Cu O4	P 42/m b c	8.59; 8.59; 5.56 90; 90; 90	410.262	Zemann, J. Formel und kristallstruktur des trippkeits Note: coordinates of Cu and As corrected per Pertlik, 1975 Tschermaks Mineralogische und Petrographische Mitteilungen, 1951, 2, 417-423
9009566	CIF	Fe H O6 Te2	I 41/a c d :2	11.704; 11.704; 14.984 90; 90; 90	2052.56	Pertlik, F. Hydrothermalsynthese, formel und struktur von mackayit, Fe(OH)[Te2O5] Tschermaks Mineralogische und Petrographische Mitteilungen, 1969, 13, 219-232
9009567	CIF	Ca2 H4 K2 Mg O18 S4	F -1	11.69; 16.33; 7.6 91.6; 90; 91.9	1449.46	Schlatti, M.; Sahl, K.; Zemann, A.; Zemann, J. Die kristallstruktur des polyhalits, K2Ca2Mg(SO4)4(H2O)2 Tschermaks Mineralogische und Petrographische Mitteilungen, 1970, 14, 75-86
9009568	CIF	Fe2 H2 O10 Te3	P -1	7.9; 8; 7.62 96.73; 95; 84.47	474.636	Pertlik, F. Der strukturtyp von emmonsit, {Fe2[TeO3]3*H2O}*xH2O (x=0-1) Tschermaks Mineralogische und Petrographische Mitteilungen, 1972, 18, 157-168
9009569	CIF	Al Fe8 H72 K2 O66 S12	F d -3 c :2	27.254; 27.254; 27.254 90; 90; 90	20243.7	Mereiter, K. Die kristallstruktur des voltaits, K2Fe2+5Fe3+3Al[SO4]12*18H2O Tschermaks Mineralogische und Petrographische Mitteilungen, 1972, 18, 185-202
9009570	CIF	Be Na O4 P	P 1 21/n 1	8.178; 7.818; 14.114 90; 90; 90	902.387	Giuseppetti, G.; Tadini, C. Refinement of the crystal structure of beryllonite Tschermaks Mineralogische und Petrographische Mitteilungen, 1973, 20, 1-12
9009571	CIF	Ca Fe3 H O9 Si2	P b n m	8.8; 13.019; 5.852 90; 90; 90	670.447	Beran, A.; Bittner, H. Untersuchungen zur kristallchemie des ilvaits Tschermaks Mineralogische und Petrographische Mitteilungen, 1974, 21, 11-29
9009572	CIF	B F3 Mg3 O3	P 63/m	8.827; 8.827; 3.085 90; 90; 120	208.167	Dal Negro, A.; Tadini, C. Refinement of the crystal structure of fluoborite, Mg3(F,OH)3(BO3) Tschermaks Mineralogische und Petrographische Mitteilungen, 1974, 21, 94-100
9009573	CIF	C Cl2 O3 Pb2	P 4/m b m	8.16; 8.16; 8.883 90; 90; 90	591.48	Giuseppetti, G.; Tadini, C. Reexamination of the crystal structure of phosgenite, Pb2Cl2(CO3) Locality: Monteponi Mine, Iglesias, Iglesiente district, Cagliari Province, Sardinia, Italy Tschermaks Mineralogische und Petrographische Mitteilungen, 1974, 21, 101-109
9009574	CIF	Al2 H34 O28.4 S3	P -1	7.425; 26.975; 6.0608 90.03; 97.66; 91.94	1202.38	Menchetti, S.; Sabelli, C. Alunogen. Its structure and twinning Locality: grotta dell'allume, Vulcano Island, Italy Tschermaks Mineralogische und Petrographische Mitteilungen, 1974, 21, 164-178
9009575	CIF	C0.435 Al4.344 Ca2.088 Cl0.365 K0.232 Na1.656 O25.312 S0.185 Si7.5	P 42/n :1	12.1164; 12.1164; 7.581 90; 90; 90	1112.94	Lin, S. B.; Burley, B. J. The crystal structure of an intermediate scapolite - wernerite Tschermaks Mineralogische und Petrographische Mitteilungen, 1974, 21, 196-215
9009576	CIF	Fe H9 O12 S2	P n m a	9.724; 18.333; 5.421 90; 90; 90	966.402	Mereiter, K. Die kristallstruktur von rhomboklas, H5O2+{Fe[SO4]2*2H2O}- Note: synthetic crystal Tschermaks Mineralogische und Petrographische Mitteilungen, 1974, 21, 216-232
9009577	CIF	As H Mn2 O5	P 1 21/a 1	12.779; 13.596; 10.208 90; 108.88; 90	1678.15	Dal Negro, A.; Giuseppetti, G.; Pozas, J. M. M. The crystal structure of sarkinite, Mn2AsO4(OH) Tschermaks Mineralogische und Petrographische Mitteilungen, 1974, 21, 246-260
9009578	CIF	Al1.2 Ca1.58 H30 O46.9 Si16.8	C 1 2/m 1	17.646; 17.898; 7.397 90; 116.37; 90	2093.09	Alberti, A. The crystal structure of two clinoptilolites Tschermaks Mineralogische und Petrographische Mitteilungen, 1975, 22, 25-37
9009579	CIF	Al1.6 H30 Na2.06 O47.56 Si16.4	C 1 2/m 1	17.641; 18.031; 7.402 90; 116.43; 90	2108.37	Alberti, A. The crystal structure of two clinoptilolites Tschermaks Mineralogische und Petrographische Mitteilungen, 1975, 22, 25-37
9009580	CIF	Al6.3 Ca2.759 H48 K0.215 Na0.677 O51.24 Si11.7	R -3 m :H	13.338; 13.338; 23.014 90; 90; 120	3545.72	Merlino, S.; Galli, E.; Alberti, A. The crystal structure of levyne Note: a zeolite mineral Tschermaks Mineralogische und Petrographische Mitteilungen, 1975, 22, 117-129
9009581	CIF	C2 Cl Mg Na3 O6	F d -3 :2	14.069; 14.069; 14.069 90; 90; 90	2784.77	Dal Negro, A.; Giuseppetti, G.; Tadini, C. Refinement of the crystal structure of northupite: Na3Mg(CO3)2Cl Tschermaks Mineralogische und Petrographische Mitteilungen, 1975, 22, 158-163
9009582	CIF	As2 Cu O4	P 42/m b c	8.592; 8.592; 5.573 90; 90; 90	411.413	Pertlik, F. Verfeinerung der kristallstruktur von synthetischem trippkeit, CuAs2O4 Tschermaks Mineralogische und Petrographische Mitteilungen, 1975, 22, 211-217
9009583	CIF	Fe O4 Sb2	P 42/m b c	8.59; 8.59; 5.913 90; 90; 90	436.309	Fischer, R.; Pertlik, F. Verfeinerung der kristallstruktur des schafarzikites, FeSb2O4 Tschermaks Mineralogische und Petrographische Mitteilungen, 1975, 22, 236-241
9009584	CIF	Cu S	P 63/m m c	3.796; 3.796; 16.36 90; 90; 120	204.158	Kalbskopf, R.; Pertlik, F.; Zemann, J. Verfeinerung der kristallstruktur des covellins, CuS, mit einkristalldaten Tschermaks Mineralogische und Petrographische Mitteilungen, 1975, 22, 242-249
9009585	CIF	Al0.67 Be2 Ca Fe0.6 H7 Mg1.4 O17 P3	C 1 2/c 1	15.874; 11.854; 6.605 90; 95.43; 90	1237.29	Fanfani, L.; Nunzi, A.; Zananni, P. F.; Zanzari, A. R. The crystal structure of roscherite Tschermaks Mineralogische und Petrographische Mitteilungen, 1975, 22, 266-277
9009586	CIF	Al2.07 Ca0.01 F1.53 H0.47 K0.88 Li1.57 Na0.06 O10.47 Rb0.05 Si3.36	C 1 2/m 1	5.2; 9.01; 10.09 90; 99.38; 90	466.416	Sartori, F. The crystal structure of a 1M lepidolite Tschermaks Mineralogische und Petrographische Mitteilungen, 1976, 23, 65-75
9009587	CIF	Cl3 Hg6 O2	I a -3 d	16.036; 16.036; 16.036 90; 90; 90	4123.71	Mereiter, K.; Zemann, J. Neubearbeitung des quecksilberminerals eglestonit: kristallstruktur, chemische zusammensetzung und synthese Note: Synthetic sample. Tschermaks Mineralogische und Petrographische Mitteilungen, 1976, 23, 105-115
9009589	CIF	Al1.59 Ca0.01 Cs0.02 F1.515 Fe0.024 H0.585 K0.775 Li1.61 Mg0.066 Mn0.05 Na0.035 O10.485 Rb0.06 Si3.58	C 1 2/c 1	5.209; 9.053; 20.185 90; 99.125; 90	939.819	Sartori, F. The crystal structure of a 2M_1 lepidolite Note: This sample is about halfway along the trilithionite-polylithionite join Locality: Biskupice, Moravia, Czech Republic Note: Lepidolite series Tschermaks Mineralogische und Petrographische Mitteilungen, 1977, 24, 23-37
9009590	CIF	Al0.13 Be4 Ca2.04 Fe0.42 H14.8 Mg0.04 Mn4.04 O34 P6	C -1	15.921; 11.965; 6.741 91.07; 94.35; 89.99	1280.2	Fanfani L; Zanazzi P F; Zanzari A R The crystal structure of a triclinic roscherite Note: B(3,3) changed from .00848 to .00488 to match reported Biso Locality: Foote Mine, North Carolina, USA Tschermaks Mineralogische und Petrographische Mitteilungen, 1977, 24, 169-178
9009591	CIF	C2 Ca1.05 Fe0.63 Mg0.27 Mn0.05 O6	R -3 :H	4.83; 4.83; 16.167 90; 90; 120	326.629	Beran, A.; Zemann, J. Refinement and comparison of the crystal structures of a dolomite and of an Fe-rich ankerite TMPM, Tschermaks Mineralogische und Petrographische Mitteilungen, 1977, 24, 279-286
9009593	CIF	Cu H4 O5 Te	P 21 21 21	6.634; 9.597; 7.428 90; 90; 90	472.915	Effenberger, H. Verfeinerung der kristallstruktur von synthetischem teineit CuTeO3*2(H2O) Note: Synthetic sample. Tschermaks Mineralogische und Petrographische Mitteilungen, 1977, 24, 287-298
9009594	CIF	Al2.126 Ca2 H22 O15.72 Si1.434	P 63/m	5.755; 5.755; 25.12 90; 90; 120	720.512	Galli, E.; Passaglia, E. Vertumnite: its crystal structure and relationship with natural and synthetic phases Locality: Campomorto, Montalto di Castro Tschermaks Mineralogische und Petrographische Mitteilungen, 1978, 25, 33-46
9009595	CIF	Al F7 Mg Na2	I m m a	7.06; 10; 7.303 90; 90; 90	515.592	Giuseppetti, G.; Tadini, C. Re-examination of the crystal structure of weberite Tschermaks Mineralogische und Petrographische Mitteilungen, 1978, 25, 57-62
9009596	CIF	Fe2 H14 Mn O16 P2	P -1	10.228; 9.837; 7.284 90.17; 98.44; 117.44	641.284	Fanfani, L.; Tomassini, M.; Zanazzi, P. F.; Zanzari, A. R. The crystal structure of strunzite, a contribution to the crystal chemistry of basic ferric-manganous hydrated phosphates Tschermaks Mineralogische und Petrographische Mitteilungen, 1978, 25, 77-87
9009597	CIF	As3 H Mn O9 Pb3	P 1 n 1	7.26; 6.78; 11.09 90; 91.5; 90	545.694	Pertlik, F. The crystal structure of trigonite, Pb3Mn(AsO3)2(AsO2(OH)) Tschermaks Mineralogische und Petrographische Mitteilungen, 1978, 25, 95-105
9009598	CIF	As2 Fe0.65 H2.65 O9 Pb2 Zn0.35	P 1 21/m 1	7.763; 6.046; 9.022 90; 112.5; 90	391.215	Hofmeister, W.; Tillmanns, E. Strukturelle untersuchungen an arsenbrackebuschit Tschermaks Mineralogische und Petrographische Mitteilungen, 1978, 25, 153-163
9009599	CIF	As3 Cl O9 Pb5	P 63/m	10.322; 10.322; 7.054 90; 90; 120	650.869	Effenberger, H.; Pertlik, F. Die kristallstruktur des finnemanits, Pb5Cl(AsO3)3, mit einem vergleich zum strukturtyp des chlorapatits, Ca5Cl(PO4)3 Tschermaks Mineralogische und Petrographische Mitteilungen, 1979, 26, 95-107
9009600	CIF	Ca4 F Na2 Nb O17 Si4 Zr	P 1 21 1	10.823; 10.244; 7.29 90; 109; 90	764.214	Mellini, M.; Merlino, S. Refinement of the crystal structure of wohlerite Tschermaks Mineralogische und Petrographische Mitteilungen, 1979, 26, 109-123
9009601	CIF	Ca0.94 Fe0.036 Mg0.964 Na0.06 O6 Si2	C 1 2/c 1	9.726; 8.907; 5.256 90; 106.1; 90	437.466	Mottana, A.; Rossi, G.; Kracher, A.; Kurat, G. Violan revisited: Mn-bearing Omphacite and Diopside Tschermaks Mineralogische und Petrographische Mitteilungen, 1979, 26, 187-201
9009602	CIF	Al0.905 Ca0.952 Fe0.159 Mg0.936 Na1.048 O12 Si4	P 1 2/n 1	9.578; 8.772; 5.253 90; 106.89; 90	422.31	Mottana, A.; Rossi, G.; Kracher, A.; Kurat, G. Violan revisited: Mn-bearing omphacite and diopside Tschermaks Mineralogische und Petrographische Mitteilungen, 1979, 26, 187-201
9009603	CIF	As2 H4 O10 Zn3	P -1	6.71; 8.989; 14.533 105.59; 93.44; 108.68	789.532	Riffel, H.; Keller, P.; Hess, H. Die kristallstruktur von warikahnit, Zn3[(H2O)2|(AsO4)2] Tschermaks Mineralogische und Petrographische Mitteilungen, 1980, 27, 187-199
9009604	CIF	C4 H8 Al4 Ca2 Cl Na O20	P 4/n m m :2	11.1983; 11.1983; 6.5637 90; 90; 90	823.101	Effenberger, H.; Kluger, F.; Pertlik, F.; Zemann, J. Tunisit: kristallstruktur und revision der chemischen formel Tschermaks Mineralogische und Petrographische Mitteilungen, 1981, 28, 65-77
9009605	CIF	C H5 N O3	P c c n	7.255; 10.709; 8.746 90; 90; 90	679.51	Pertlik, F. Verfeinerung der kristallstruktur des teschemacherits, (NH4)CO2(OH) Tschermaks Mineralogische und Petrographische Mitteilungen, 1981, 29, 67-74
9009606	CIF	Ba0.92 H12 O18 P2 U2	P 1 1 21/a	9.789; 9.882; 16.868 90; 90; 89.95	1631.72	Khosrawan-Sazedj F The crystal structure of meta-uranocircite II, Ba(UO2)2(PO4)2*6H2O Locality: synthetic Tschermaks Mineralogische und Petrographische Mitteilungen, 1982, 29, 193-204
9009607	CIF	Cu H18 O22 S2 U2	P -1	8.903; 9.499; 6.812 109.87; 112.01; 100.4	469.944	Mereiter, K. Die kristallstruktur des johannits, Cu(UO2)2(OH)2(SO4)2*8H2O Tschermaks Mineralogische und Petrographische Mitteilungen, 1982, 30, 47-57
9009608	CIF	Al H17 O21 P2 U2	C 1 2/c 1	20.168; 9.847; 19.719 90; 110.71; 90	3663.03	Khosrawan-Sazedj F On the space group of threadgoldite Tschermaks Mineralogische und Petrographische Mitteilungen, 1982, 30, 111-115
9009609	CIF	As2 Bi4 H4 O16 U	P -1	7.135; 10.426; 5.494 101.47; 110.82; 88.2	374.036	Mereiter, K. The crystal structure of walpurgite,(UO2)Bi4O4(AsO4)2*2H2O Tschermaks Mineralogische und Petrographische Mitteilungen, 1982, 30, 129-139
9009610	CIF	As4 Ca6 H33 O35 P	R 3 c :H	15.127; 15.127; 22.471 90; 90; 120	4453.06	Effenberger, H.; Mereiter, K.; Pimminger, M.; Zemann, J. Machatschkiite: Crystal structure and revision of the chemical formula Tschermaks Mineralogische und Petrographische Mitteilungen, 1982, 30, 145-155
9009611	CIF	H3 Hg4 O6 Sb	I 1 m 1	4.871; 15.098; 5.433 90; 98.86; 90	394.788	Tillmanns, E.; Krupp, R.; Abraham, K. New data on the mercury antimony mineral shakhovite: Chemical composition, unit cell and crystal structure Tschermaks Mineralogische und Petrographische Mitteilungen, 1982, 30, 227-235
9009612	CIF	Ca7 F Nb O17 Si4	P 1 a 1	10.863; 10.431; 7.37 90; 110.1; 90	784.246	Mellini, M. Niocalite revised: Twinning and crystal structure Note: cuspidine structure Tschermaks Mineralogische und Petrographische Mitteilungen, 1982, 30, 249-266
9009613	CIF	C3 H22 Ca2 O22 U	B b a 2	16.699; 17.557; 13.697 90; 90; 90	4015.75	Mereiter, K. The crystal structure of liebigite, Ca2UO2(CO3)3*~11H2O Locality: Joachimsthal, Bohmen Tschermaks Mineralogische und Petrographische Mitteilungen, 1982, 30, 277-288
9009614	CIF	C4 Ce Fe0.14 La Mg0.86 O12	P 1 21/a 1	5.894; 16.116; 4.612 90; 106.54; 90	419.956	Pertlik, F.; Preisinger, A. Crystal structure of sahamalite (Mg,Fe)RE2(CO3)4 Tschermaks Mineralogische und Petrographische Mitteilungen, 1983, 31, 39-46
9009615	CIF	Ca0.52 Ce3.9 Fe2 H10 La2.1 Mn2 Na13.48 O68.2 P5.44 Si13.38 Zr	R -3 m :H	10.46; 10.46; 45.479 90; 90; 120	4309.28	Moore, P. B.; Shen, J. Crystal structure of steenstrupine: A rod structure of unusual complexity Tschermaks Mineralogische und Petrographische Mitteilungen, 1983, 31, 47-67
9009616	CIF	K2 O15 Si6 Ti	P -1	7.25; 7.474; 6.909 105.59; 112.81; 99.28	317.198	Gebert, W.; Medenbach, O.; Florke, O. W. Darstellung und kristallographie von K2TiSi6O15 - isotyp mit dalyit K2ZrSi6O15 Locality: synthetic Tschermaks Mineralogische und Petrographische Mitteilungen, 1983, 31, 69-79
9009617	CIF	H7 Mg O7 P	P b c a	10.203; 10.678; 10.015 90; 90; 90	1091.11	Bartl, H.; Catti, M.; Joswig, W.; Ferraris, G. Investigation of the crystal structure of newberyite, MgHPO4*3H2O, by single crystal neutron diffraction Tschermaks Mineralogische und Petrographische Mitteilungen, 1983, 32, 187-194
9009618	CIF	Ag0.375 Au1.625 Te4	P m a 2	16.58; 8.849; 4.464 90; 90; 90	654.942	Pertlik, F. Crystal chemistry of natural tellurides II: Redetermination of the crystal structure of krennerite, (Au1-xAgx)Te2 with x ~ 0.2 Tschermaks Mineralogische und Petrographische Mitteilungen, 1984, 33, 253-262
9009619	CIF	Al1.138 Ba0.01 Cr0.006 Fe0.252 H0.41 K0.89 Mg1.572 Mn0.4 Na0.1 O12 Si2.92 Ti0.072 Zn0.54	C 1 2/m 1	5.34; 9.254; 10.235 90; 100.07; 90	497.985	Robert J L; Gasperin M Crystal structure refinement of hendricksite, a Zn- and Mn-rich trioctahedral potassium mica: a contribution to the crystal chemistry of zinc-bearing minerals Locality: Franklin Furnace, New Jersey, USA Note: polytype 1M Tschermaks Mineralogische und Petrographische Mitteilungen, 1985, 34, 1-14
9009620	CIF	Ca Cu H2 O5 Si	P 1 21/c 1	5.03; 16.135; 5.343 90; 102.96; 90	422.587	Hawthorne, F. C. The crystal structure of stringhamite Tschermaks Mineralogische und Petrographische Mitteilungen, 1985, 34, 15-24
9009621	CIF	Al Cl4 Cu4 H16 O26 Pb6 S2 Sb	C 1 2/m 1	18.93; 7.33; 11.35 90; 112.44; 90	1455.64	Effenberger, H. The crystal structure of mammothite, Pb6Cu4AlSbO2(OH)16Cl4(SO4)2 Tschermaks Mineralogische und Petrographische Mitteilungen, 1985, 34, 279-288
9009622	CIF	O3 Pb S	P 1 21/m 1	4.505; 5.333; 6.405 90; 106.24; 90	147.741	Pertlik, F.; Zemann, J. The crystal structure of scotlandite, PbSO3 Tschermaks Mineralogische und Petrographische Mitteilungen, 1985, 34, 289-295
9009623	CIF	Ca4.567 F2.6 Fe0.167 H0.4 Mn0.167 Na1.6 O15.4 Si4 Ti0.167 Zr1.333	P -1	11.0149; 10.9409; 7.3534 109.35; 109.879; 83.434	786.298	Merlino, S.; Perchiazzi, N. The crystal structure of hiortdahlite I Tschermaks Mineralogische und Petrographische Mitteilungen, 1985, 34, 297-310
9009624	CIF	C3 H20 Ca3 F Na O25 S U	P -1	9.634; 9.635; 14.391 91.41; 92.33; 120.26	1151.29	Mereiter, K. Crystal structure and crystallographic properties of a schrockingerite from Joachimsthal Locality: Joachimsthal, Czech Republic Tschermaks Mineralogische und Petrographische Mitteilungen, 1986, 35, 1-18
9009625	CIF	C3 H44 Mg2 O29 U	P 1 21/a 1	26.56; 15.256; 6.505 90; 92.9; 90	2632.45	Mayer, H.; Mereiter, K. Synthetic bayleyite, Mg2[UO2(CO3)3]*18H2O: Thermochemistry, crystallography and crystal structure Tschermaks Mineralogische und Petrographische Mitteilungen, 1986, 35, 133-146
9009626	CIF	Ca O4 W	I 41/a :2	5.2429; 5.2429; 11.3737 90; 90; 90	312.64	Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E. High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 0.0001 GPa, in air Journal of Physics and Chemistry of Solids, 1985, 46, 253-263
9009627	CIF	Ca O4 W	I 41/a :2	5.2429; 5.2429; 11.3737 90; 90; 90	312.64	Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E. High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 0.0001 GPa, in the diamond anvil cell Journal of Physics and Chemistry of Solids, 1985, 46, 253-263
9009628	CIF	Ca O4 W	I 41/a :2	5.216; 5.216; 11.313 90; 90; 90	307.789	Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E. High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 1.03 GPa Journal of Physics and Chemistry of Solids, 1985, 46, 253-263
9009629	CIF	Ca O4 W	I 41/a :2	5.1936; 5.1936; 11.255 90; 90; 90	303.587	Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E. High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 2.03 GPa Journal of Physics and Chemistry of Solids, 1985, 46, 253-263
9009630	CIF	Ca O4 W	I 41/a :2	5.174; 5.174; 11.197 90; 90; 90	299.747	Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E. High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 3.12 GPa Journal of Physics and Chemistry of Solids, 1985, 46, 253-263
9009631	CIF	Ca O4 W	I 41/a :2	5.16; 5.16; 11.142 90; 90; 90	296.662	Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E. High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 4.09 GPa Journal of Physics and Chemistry of Solids, 1985, 46, 253-263
9009632	CIF	Ca Mo O4	I 41/a :2	5.222; 5.222; 11.425 90; 90; 90	311.552	Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E. High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 0.0001 GPa Note: B(2,2) altered from .0012 in order to match Biso Journal of Physics and Chemistry of Solids, 1985, 46, 253-263
9009633	CIF	Ca Mo O4	I 41/a :2	5.1996; 5.1996; 11.365 90; 90; 90	307.262	Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E. High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 1.30 GPa Journal of Physics and Chemistry of Solids, 1985, 46, 253-263
9009634	CIF	Ca Mo O4	I 41/a :2	5.1801; 5.1801; 11.301 90; 90; 90	303.245	Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E. High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 2.49 GPa Journal of Physics and Chemistry of Solids, 1985, 46, 253-263
9009635	CIF	Ca Mo O4	I 41/a :2	5.1605; 5.1605; 11.226 90; 90; 90	298.957	Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E. High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 3.65 GPa Journal of Physics and Chemistry of Solids, 1985, 46, 253-263
9009636	CIF	Ca Mo O4	I 41/a :2	5.1515; 5.1515; 11.193 90; 90; 90	297.039	Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E. High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 4.19 GPa Journal of Physics and Chemistry of Solids, 1985, 46, 253-263
9009637	CIF	Ca Mo O4	I 41/a :2	5.138; 5.138; 11.152 90; 90; 90	294.402	Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E. High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 5.10 GPa Journal of Physics and Chemistry of Solids, 1985, 46, 253-263
9009638	CIF	Ca Mo O4	I 41/a :2	5.1286; 5.1286; 11.119 90; 90; 90	292.458	Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E. High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 5.71 GPa Journal of Physics and Chemistry of Solids, 1985, 46, 253-263
9009639	CIF	C K Li O3	P 1 21/c 1	7.22284; 7.07673; 7.59397 90; 127.421; 90	308.273	Idemoto, Y.; Richardson, J. W.; Koura, N.; Kohara, S.; Loong, C. K. Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) by neutron powder diffraction analysis Sample: contains only 7Li Journal of Physics and Chemistry of Solids, 1998, 59, 363-376
9009640	CIF	C K Li O3	P 1 21/c 1	7.22806; 7.08181; 7.59999 90; 127.418; 90	308.974	Idemoto, Y.; Richardson, J. W.; Koura, N.; Kohara, S.; Loong, C. K. Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) by neutron powder diffraction analysis Sample: contains natural Li Journal of Physics and Chemistry of Solids, 1998, 59, 363-376
9009641	CIF	C Li2 O3	C 1 2/c 1	8.35884; 4.97375; 6.19377 90; 114.789; 90	233.778	Idemoto, Y.; Richardson, J. W.; Koura, N.; Kohara, S.; Loong, C. K. Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) by neutron powder diffraction analysis Sample: neutron powder diffraction refinement of raw material Journal of Physics and Chemistry of Solids, 1998, 59, 363-376
9009642	CIF	C Li2 O3	C 1 2/c 1	8.35263; 4.97353; 6.18942 90; 114.677; 90	233.64	Idemoto, Y.; Richardson, J. W.; Koura, N.; Kohara, S.; Loong, C. K. Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) by neutron powder diffraction analysis Sample: neutron powder diffraction of melt and quench product Journal of Physics and Chemistry of Solids, 1998, 59, 363-376
9009643	CIF	C Li2 O3	C 1 2/c 1	8.3593; 4.9725; 6.1975 90; 114.83; 90	233.795	Idemoto, Y.; Richardson, J. W.; Koura, N.; Kohara, S.; Loong, C. K. Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) by neutron powder diffraction analysis Locality: synthetic Sample: single crystal X-ray diffraction refinement Note: y(O1) changed to match reported bond lengths Journal of Physics and Chemistry of Solids, 1998, 59, 363-376
9009644	CIF	C K2 O3	P 1 21/c 1	5.63961; 9.83912; 6.87407 90; 98.703; 90	377.042	Idemoto, Y.; Richardson, J. W.; Koura, N.; Kohara, S.; Loong, C. K. Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) by neutron powder diffraction analysis Sample: neutron powder diffraction refinement Journal of Physics and Chemistry of Solids, 1998, 59, 363-376
9009645	CIF	C K2 O3	P 1 21/c 1	5.64; 9.8; 6.88 90; 98.8; 90	375.795	Idemoto, Y.; Richardson, J. W.; Koura, N.; Kohara, S.; Loong, C. K. Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) by neutron powder diffraction analysis Sample: single crystal X-ray diffraction refinement Note: y(K1) changed to match reported bond lengths Journal of Physics and Chemistry of Solids, 1998, 59, 363-376
9009646	CIF	C K1.14 Li0.86 O3	P 1 21/c 1	7.2232; 7.0769; 7.5951 90; 127.422; 90	308.337	Idemoto, Y.; Richardson, J. W.; Koura, N.; Kohara, S.; Loong, C. K. Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) by neutron powder diffraction analysis Note: occupancies invented to match formula Journal of Physics and Chemistry of Solids, 1998, 59, 363-376
9009647	CIF	C2 Si Ti3	P 63/m m c	3.0575; 3.0575; 17.6235 90; 90; 120	142.678	Kisi, E. H.; Crossley, J. A. A.; Myhra, S.; Barsoum, M. W. Structure and crystal chemistry of Ti3SiC2 Note: a MAX phase Journal of Physics and Chemistry of Solids, 1998, 59, 1437-1443
9009648	CIF	Al2 Ba0.99 Eu0.01 O8 Si2	P 63/m c m	5.292; 5.292; 15.557 90; 90; 120	377.308	Kremenovic, A.; Colomban, P.; Piriou, B.; Massiot, D.; Florian, P. Structural and spectroscopic characterization of the quenched hexacelsian Journal of Physics and Chemistry of Solids, 2003, 64, 2253-2268
9009649	CIF	Al1.5 Cu10 H12 K0.5 O48 Si14.5	P -1	13.634; 13.687; 14.522 110.833; 107.208; 105.68	2195.01	Pluth, J. J.; Smith, J. V. Arizona porphyry copper/hydrothermal deposits II: Crystal structure of ajoite, (K+Na)3Cu20Al3Si29O76(OH)16*~8H2O Proceedings of the National Academy of Sciences of the United States of America, 2002, 99, 11002-11005
9009650	CIF	As	R 3 m :H	3.7597; 3.7597; 10.4412 90; 90; 120	127.817	Schiferl, D.; Barrett CS The crystal structure of arsenic at 4.2, 78 and 299 K Sample: T = 4.2 K Journal of Applied Crystallography, 1969, 2, 30-36
9009651	CIF	As	R -3 m :H	3.7595; 3.7595; 10.4573 90; 90; 120	128	Schiferl, D.; Barrett CS The crystal structure of arsenic at 4.2, 78 and 299 K Sample: T = 78 K Journal of Applied Crystallography, 1969, 2, 30-36
9009652	CIF	As	R -3 m :H	3.7598; 3.7598; 10.5475 90; 90; 120	129.125	Schiferl, D.; Barrett CS The crystal structure of arsenic at 4.2, 78 and 299 K Sample: T = 299 K Journal of Applied Crystallography, 1969, 2, 30-36
9009653	CIF	Sb	R -3 m :H	4.3007; 4.3007; 11.222 90; 90; 120	179.754	Schiferl, D.; Barrett CS The crystal structure of arsenic at 4.2, 78 and 299 K Sample: T = 4.2 K Journal of Applied Crystallography, 1969, 2, 30-36
9009654	CIF	Sb	R -3 m :H	4.3012; 4.3012; 11.232 90; 90; 120	179.956	Schiferl, D.; Barrett CS The crystal structure of arsenic at 4.2, 78 and 299 K Sample: T = 78 K Journal of Applied Crystallography, 1969, 2, 30-36
9009655	CIF	Sb	R -3 m :H	4.3084; 4.3084; 11.274 90; 90; 120	181.234	Schiferl, D.; Barrett CS The crystal structure of arsenic at 4.2, 78 and 299 K Sample: T = 299 K Journal of Applied Crystallography, 1969, 2, 30-36
9009656	CIF	Bi	R -3 m :H	4.533; 4.533; 11.797 90; 90; 120	209.93	Schiferl, D.; Barrett CS The crystal structure of arsenic at 4.2, 78 and 299 K Sample: T = 4.2 K Journal of Applied Crystallography, 1969, 2, 30-36
9009657	CIF	Bi	R -3 m :H	4.535; 4.535; 11.814 90; 90; 120	210.418	Schiferl, D.; Barrett CS The crystal structure of arsenic at 4.2, 78 and 299 K Sample: T = 78 K Journal of Applied Crystallography, 1969, 2, 30-36
9009658	CIF	Bi	R -3 m :H	4.546; 4.546; 11.862 90; 90; 120	212.299	Schiferl, D.; Barrett CS The crystal structure of arsenic at 4.2, 78 and 299 K Sample: T = 298 K Journal of Applied Crystallography, 1969, 2, 30-36
9009659	CIF	N Na O3	R -3 c :H	5.0718; 5.0718; 16.8336 90; 90; 120	375.001	Ahtee, M.; Nurmela, M.; Suortti, P.; Jarvinen, M. Correction for preferred orientation in Rietveld refinement Sample: II, refined with correction for texture Note: Synthetic sample Journal of Applied Crystallography, 1989, 22, 261-268
9009660	CIF	Al3.2 Ca0.78 H7.5 K1.22 Na0.41 O21.13 Si4.8	P 1 21/m 1	9.8881; 14.404; 8.6848 90; 124.271; 90	1022.2	Gualtieri, A. F. Accuracy of XRPD QPA using the combined Rietveld-RIR method Locality: Vallerano, Rome, Italy Journal of Applied Crystallography, 2000, 33, 267-278
9009661	CIF	Al3.48 Ca1.74 H70 O42.15 Si8.52	R -3 m :R	9.39692; 9.39692; 9.39692 93.866; 93.866; 93.866	823.834	Gualtieri, A. F. Accuracy of XRPD QPA using the combined Rietveld-RIR method Journal of Applied Crystallography, 2000, 33, 267-278
9009662	CIF	Al K O8 Si3	C 1 2/m 1	8.53573; 13.03129; 7.17536 90; 115.985; 90	717.44	Gualtieri, A. F. Accuracy of XRPD QPA using the combined Rietveld-RIR method Locality: Latera, Viterbo, Italy Journal of Applied Crystallography, 2000, 33, 267-278
9009663	CIF	Al1.02 Ca0.02 Na0.98 O8 Si2.98	C -1	8.14588; 12.7973; 7.15775 94.2451; 116.6; 87.8	665.342	Gualtieri, A. F. Accuracy of XRPD QPA using the combined Rietveld-RIR method Journal of Applied Crystallography, 2000, 33, 267-278
9009664	CIF	Ca Fe0.25 Mg0.74 O6 Si2	C 1 2/c 1	9.7504; 8.9015; 5.27444 90; 106.016; 90	440.016	Gualtieri, A. F. Accuracy of XRPD QPA using the combined Rietveld-RIR method Journal of Applied Crystallography, 2000, 33, 267-278
9009665	CIF	Al4 K O12 Si2	C 1 2/c 1	5.2226; 9.0183; 20.143 90; 95.665; 90	944.081	Gualtieri, A. F. Accuracy of XRPD QPA using the combined Rietveld-RIR method Journal of Applied Crystallography, 2000, 33, 267-278
9009666	CIF	O2 Si	P 31 2 1	4.9158; 4.9158; 5.4091 90; 90; 120	113.199	Gualtieri, A. F. Accuracy of XRPD QPA using the combined Rietveld-RIR method Journal of Applied Crystallography, 2000, 33, 267-278
9009667	CIF	C Ca O3	R -3 c :H	4.991; 4.991; 17.068 90; 90; 120	368.204	Sitepu, H.; O'Connor B H; Li, D. Comparative evaluation of the March and generalized spherical harmonic preferred orientation models using X-ray diffraction data for molybdite and calcite powders Note: March model Journal of Applied Crystallography, 2005, 38, 158-167
9009668	CIF	C Ca O3	R -3 c :H	4.992; 4.992; 17.069 90; 90; 120	368.373	Sitepu, H.; O'Connor B H; Li, D. Comparative evaluation of the March and generalized spherical harmonic preferred orientation models using X-ray diffraction data for molybdite and calcite powders Note: GSH model Journal of Applied Crystallography, 2005, 38, 158-167
9009669	CIF	Mo O3	P b n m	3.9616; 13.856; 3.6978 90; 90; 90	202.979	Sitepu, H.; O'Connor B H; Li, D. Comparative evaluation of the March and generalized spherical harmonic preferred orientation models using X-ray diffraction data for molybdite and calcite powders Note: GSH model Journal of Applied Crystallography, 2005, 38, 158-167
9009670	CIF	Mo O3	P b n m	3.9621; 13.855; 3.6986 90; 90; 90	203.034	Sitepu, H.; O'Connor B H; Li, D. Comparative evaluation of the March and generalized spherical harmonic preferred orientation models using X-ray diffraction data for molybdite and calcite powders Note: March model Journal of Applied Crystallography, 2005, 38, 158-167
9009671	CIF	Al2 O3	R -3 c :H	4.7657; 4.7657; 13.01 90; 90; 120	255.895	d'Amour H; Schiferl, D.; Denner, W.; Schulz, H.; Holzapfel, W. B. High-pressure single-crystal structure determinations for ruby up to 90 kbar using an automatic diffractometer P = 0 kbar Journal of Applied Physics, 1978, 49, 4411-4416
9009672	CIF	Al2 O3	R -3 c :H	4.7517; 4.7517; 12.965 90; 90; 120	253.514	d'Amour H; Schiferl, D.; Denner, W.; Schulz, H.; Holzapfel, W. B. High-pressure single-crystal structure determinations for ruby up to 90 kbar using an automatic diffractometer P = 28 kbar Journal of Applied Physics, 1978, 49, 4411-4416
9009673	CIF	Al2 O3	R -3 c :H	4.7418; 4.7418; 12.921 90; 90; 120	251.601	d'Amour H; Schiferl, D.; Denner, W.; Schulz, H.; Holzapfel, W. B. High-pressure single-crystal structure determinations for ruby up to 90 kbar using an automatic diffractometer P = 42 kbar Journal of Applied Physics, 1978, 49, 4411-4416
9009674	CIF	Al2 O3	R -3 c :H	4.7351; 4.7351; 12.901 90; 90; 120	250.503	d'Amour H; Schiferl, D.; Denner, W.; Schulz, H.; Holzapfel, W. B. High-pressure single-crystal structure determinations for ruby up to 90 kbar using an automatic diffractometer P = 60 kbar Journal of Applied Physics, 1978, 49, 4411-4416
9009675	CIF	Al2 O3	R -3 c :H	4.7242; 4.7242; 12.881 90; 90; 120	248.964	d'Amour H; Schiferl, D.; Denner, W.; Schulz, H.; Holzapfel, W. B. High-pressure single-crystal structure determinations for ruby up to 90 kbar using an automatic diffractometer P = 74 kbar Journal of Applied Physics, 1978, 49, 4411-4416
9009676	CIF	Al2 O3	R -3 c :H	4.7212; 4.7212; 12.872 90; 90; 120	248.474	d'Amour H; Schiferl, D.; Denner, W.; Schulz, H.; Holzapfel, W. B. High-pressure single-crystal structure determinations for ruby up to 90 kbar using an automatic diffractometer P = 81 kbar Journal of Applied Physics, 1978, 49, 4411-4416
9009677	CIF	Al2 O3	R -3 c :H	4.7154; 4.7154; 12.851 90; 90; 120	247.46	d'Amour H; Schiferl, D.; Denner, W.; Schulz, H.; Holzapfel, W. B. High-pressure single-crystal structure determinations for ruby up to 90 kbar using an automatic diffractometer P = 90 kbar Journal of Applied Physics, 1978, 49, 4411-4416
9009679	CIF	Al2 O3	R -3 c :H	4.7537; 4.7537; 12.9725 90; 90; 120	253.874	Finger, L. W.; Hazen, R. M. Crystal structure and compression of ruby to 46 kbar P = 11 kbar Journal of Applied Physics, 1978, 49, 5823-5826
9009680	CIF	Al2 O3	R -3 c :H	4.7474; 4.7474; 12.9542 90; 90; 120	252.844	Finger, L. W.; Hazen, R. M. Crystal structure and compression of ruby to 46 kbar P = 21 kbar Journal of Applied Physics, 1978, 49, 5823-5826
9009681	CIF	Al2 O3	R -3 c :H	4.7437; 4.7437; 12.943 90; 90; 120	252.232	Finger, L. W.; Hazen, R. M. Crystal structure and compression of ruby to 46 kbar P = 28 kbar Journal of Applied Physics, 1978, 49, 5823-5826
9009682	CIF	Al2 O3	R -3 c :H	4.7406; 4.7406; 12.9326 90; 90; 120	251.7	Finger, L. W.; Hazen, R. M. Crystal structure and compression of ruby to 46 kbar P = 35 kbar Journal of Applied Physics, 1978, 49, 5823-5826
9009683	CIF	Al2 O3	R -3 c :H	4.7352; 4.7352; 12.9176 90; 90; 120	250.836	Finger, L. W.; Hazen, R. M. Crystal structure and compression of ruby to 46 kbar P = 46 kbar Journal of Applied Physics, 1978, 49, 5823-5826
9009684	CIF	Al2 O3	R -3 c :H	4.718; 4.718; 12.818 90; 90; 120	247.097	Finger, L. W.; Hazen, R. M. Crystal structure and compression of ruby to 46 kbar P = 80 kbar Journal of Applied Physics, 1978, 49, 5823-5826
9009685	CIF	O2 Si	P 41 21 2	4.957; 4.957; 6.8903 90; 90; 90	169.307	Pluth, J. J.; Smith, J. V.; Faber, J. Crystal structure of low cristobalite at 10, 293, and 473 K: Variation of framework geometry with temperature Sample: T = 10 K Journal of Applied Physics, 1985, 57, 1045-1049
9009686	CIF	O2 Si	P 41 21 2	4.9709; 4.9709; 6.9278 90; 90; 90	171.185	Pluth, J. J.; Smith, J. V.; Faber, J. Crystal structure of low cristobalite at 10, 293, and 473 K: Variation of framework geometry with temperature Sample: T = 296 K Journal of Applied Physics, 1985, 57, 1045-1049
9009687	CIF	O2 Si	P 41 21 2	4.9877; 4.9877; 6.9697 90; 90; 90	173.386	Pluth, J. J.; Smith, J. V.; Faber, J. Crystal structure of low cristobalite at 10, 293, and 473 K: Variation of framework geometry with temperature Sample: T = 473 K Journal of Applied Physics, 1985, 57, 1045-1049
9009688	CIF	Co2 Cu S4	F d -3 m :2	9.478; 9.478; 9.478 90; 90; 90	851.432	Williamson, D. P.; Grimes, N. W. An X-ray diffraction investigation of sulphide spinels Journal of Physics D: Applied Physics, 1974, 7, 1-6
9009689	CIF	Co2 Cu S4	F d -3 m :2	9.464; 9.464; 9.464 90; 90; 90	847.665	Riedel, E.; Horvath, E. Kationen-anionen-abstande in kupfer- und chrom-thiospinellen Materials Research Bulletin, 1973, 8, 973-982
9009690	CIF	Co2 Cu S4	F d -3 m :2	9.464; 9.464; 9.464 90; 90; 90	847.665	Riedel, E.; Horvath, E. Kationen-anionen-abstande in kupfer- und chrom-thiospinellen Materials Research Bulletin, 1973, 8, 973-982
9009691	CIF	As2 O3	P 1 21/n 1	7.99; 4.645; 9.115 90; 78.3; 90	331.261	Pertlik, F. Die kristallstruktur der monoklinen form von As2O3 (Claudetit II) Monatshefte fur Chemie, 1975, 106, 755-762
9009692	CIF	Ag8 Ge S6	P n a 21	15.149; 7.476; 10.589 90; 90; 90	1199.25	Eulenberger, G. Die kristallstrukture der tieftemperaturmodifikation von Ag8GeS6 Note: z-coordinate of Ag6 altered to reproduce reported bond lengths Monatshefte fur Chemie, 1977, 108, 901-913
9009693	CIF	As2 O3	P 1 21/n 1	5.25; 12.99; 4.53 90; 93.88; 90	308.227	Pertlik, F. Verfeinerung der kristallstruktur des minerals claudetit Monatshefte fur Chemie, 1978, 109, 277-282
9009694	CIF	Cu2 O5 S	C 1 2/m 1	9.37; 6.319; 7.639 90; 122.34; 90	382.141	Effenberger, H. Cu2O(SO4), dolerophanite: Refinement of the crystal structure with a comparison of [OCu(II)4] tetrahedra in inorganic compounds Monatshefte fur Chemie, 1985, 116, 927-931
9009695	CIF	Ba Cu3 H2 O10 V2	C 1 2/m 1	10.27; 5.911; 7.711 90; 116.42; 90	419.213	Zhesheng, M.; Ruilin, H.; Xiaoling, Z. Redetermination of the crystal structure of vesignieite Note: y- and z-coordinates of Ba altered Acta Geologica Sinica, 1991, 4, 145-151
9009696	CIF	In0.5 Pt0.5	F m -3 m	3.948; 3.948; 3.948 90; 90; 90	61.536	Yu, T. H.; Lin, S. J.; Chao, P.; Fang, C. S.; Huang, C. S. A preliminary study of some new minerals of the platinum-group and another associated new one in platinum-bearing intrusions in a region of China Acta Geologica Sinica, 1974, 48, 202-218
9009697	CIF	In2 Pt	F m -3 m	6.364; 6.364; 6.364 90; 90; 90	257.745	Yu, Z. Damiaoite - a new native indium and platinum alloy Fluorite structure Acta Geologica Sinica, 1997, 71, 328-331
9009698	CIF	In Pt3	P m -3 m	3.988; 3.988; 3.988 90; 90; 90	63.426	Yu, Z. Yixunite - an ordered new native indium and platinum alloy Acta Geologica Sinica, 1997, 71, 332-335
9009699	CIF	H6 O6 Sn Zn	P n -3 :2	7.8; 7.8; 7.8 90; 90; 90	474.552	Cohen-Addad C Etude des hydroxystannates CaSn(OH)6 et ZnSn(OH)6 par diffraction des rayons X et resonance magnetique nucleaire Note: schoenfliesite group Bulletin de la Societe Francaise de Mineralogie et de Cristallographie, 1967, 90, 32-35
9009700	CIF	Ca H6 O6 Sn	P n -3 :2	8.15; 8.15; 8.15 90; 90; 90	541.343	Cohen-Addad C Etude des hydroxystannates CaSn(OH)6 et ZnSn(OH)6 par diffraction des rayons X et resonance magnetique nucleaire Note: schoenfliesite group Bulletin de la Societe Francaise de Mineralogie et de Cristallographie, 1967, 90, 32-35
9009701	CIF	O7 Pb2 V2	P 1 21/a 1	13.37; 7.16; 7.11 90; 106; 90	654.268	Kawahara, A. La structure cristalline de la chervetite Bulletin de la Societe Francaise de Mineralogie et de Cristallographie, 1967, 90, 279-284
9009702	CIF	H8 O16 Pb U2 V2	P c a n	10.419; 8.494; 16.405 90; 90; 90	1451.83	Borene, J.; Cesbron, F. Structure cristalline de la curienite Pb(UO2)2(VO4)2(H2O)5 Bulletin de la Societe Francaise de Mineralogie et de Cristallographie, 1971, 94, 8-14
9009703	CIF	As4 Ca5 H10 O20	C 1 2/c 1	18.781; 9.82; 10.191 90; 97.02; 90	1865.43	Ferraris, G.; Abbona, F. The crystal structure of Ca5(HAsO4)2(AsO4)2*4H2O (Sainfeldite) Bulletin de la Societe Francaise de Mineralogie et de Cristallographie, 1972, 95, 33-41
9009704	CIF	As2 Ca2 Co0.35 H1.02 Mg0.65 O10	P -1	5.874; 6.943; 5.537 97.3; 108.7; 108.1	196.762	Catti M; Ferraris G; Ivaldi G Hydrogen bonding in the crystalline state. Structure of talmessite, Ca2(Mg,Co)(AsO4)2*2H2O, and crystal chemistry of related minerals Locality: Bou-Azzer, Morocco Bulletin de Mineralogie, 1977, 100, 230-236
9009705	CIF	Al2.05 Ca1.42 F1.6 Fe1.08 H1.12 Li0.54 Mg0.06 Mn3.54 Na1.02 O24.4 P5.82	P a -3	12.205; 12.205; 12.205 90; 90; 90	1818.08	Rinaldi, R. The crystal structure of griphite, a complex phosphate, not a garnetoid Bulletin de Mineralogie, 1978, 101, 543-547
9009706	CIF	Ca2 Fe H8 O12 P2	P -1	6.447; 6.816; 5.898 101.64; 104.24; 70.76	235.108	Catti, M.; Ferraris, G.; Ivaldi, G. Refinement of the crystal structure of anapaite, Ca2Fe(PO4)2*4H2O: hydrogen bonding and relationships with the bihydrated phase Bulletin de Mineralogie, 1979, 102, 314-318
9009707	CIF	As2 Ca H6 Mn O10	P -1	8.459; 7.613; 6.968 82.21; 98.25; 95.86	438.42	Catti, M.; Chiari, G.; Ferraris, G. Fluckite, CaMn(HAsO4)2*2H2O, a structure related by pseudo-polytypism to krautite MnHAsO4*H2O Locality: Sainte Marie-aux-Mines, Alsace, France Bulletin de Mineralogie, 1980, 103, 129-134
9009708	CIF	As4 Ca5 H15.16 O25	P -1	8.294; 6.722; 11.198 106.16; 92.94; 99.2	588.904	Catti, M.; Chiari, G.; Ferraris, G. The structure of ferrarisite, Ca5(HAsO4)2(AsO4)2*9H2O: disorder, hydrogen bonding, and polymorphism with guerinite Locality: Sainte Marie-aux-Mines, Alsace, France Bulletin de Mineralogie, 1980, 103, 541-546
9009709	CIF	Al F H10 O9 S	P c a b	11.181; 13.048; 10.885 90; 90; 90	1588.01	Bachet, B.; Cesbron, F.; Chevalier, R. Structure cristalline de la khademite Al(SO4)F*5H2O Bulletin de Mineralogie, 1981, 104, 19-22
9009710	CIF	Cu K2 O10 Si4	P 1 21/m 1	11.285; 8.244; 11.065 90; 110.94; 90	961.429	Kawamura, K.; Iiyama, J. T. Crystallochemistry and thermochemistry of sodipotassic copper silicate Na2-2xK2xCuSi4O10 Bulletin de Mineralogie, 1981, 104, 387-395
9009711	CIF	C2 H16 B2 Ca2 Mg O18	P 1 21/n 1	11.011; 6.674; 10.692 90; 116.64; 90	702.316	Zhesheng, M.; Nicheng, S.; Jinchuan, S.; Zhizhong, P. The refinement of the crystal structure of carboborite MgCa2[CO3]2[B(OH)4]2*4H2O Bulletin de Mineralogie, 1981, 104, 578-581
9009712	CIF	F0.68 Fe0.88 H2 Mg0.89 Mn0.23 O4.32 P	I 1 2/a 1	12.035; 6.432; 9.799 90; 108.12; 90	720.914	Tadini C Magniotriplite: its crystal structure and relation to the triplite-triploidite group Locality: a pegmatite of the Valmy, Alberes massif, Pyrenees, France Bulletin de Mineralogie, 1981, 104, 677-680
9009713	CIF	H2 O10 P U2	P 21 m n	17.06; 16.76; 7.023 90; 90; 90	2008.06	Piret, P.; Deliens, M. La vanmeerscheite U(UO2)3(PO4)2(OH)6*4(H2O) et la meta-vanmeerscheite U(UO2)3(PO4)2(OH)6*2(H2O), nouveaux mineraux Bulletin de Mineralogie, 1982, 105, 125-128
9009714	CIF	Al H15 O23 P2 U3	P 1 21/a 1	13.704; 16.82; 9.332 90; 111.5; 90	2001.36	Piret, P.; Declercq, J.-P. Structure cristalline de l'upalite Al[(UO2)3O(OH)(PO4)2]*7H2O. Un exemple de macle mimetique Bulletin de Mineralogie, 1983, 106, 383-389
9009715	CIF	Cu4 H10 O12 S	P 1 c 1	7.118; 6.034; 11.209 90; 90.02; 90	481.427	Galy, J.; Jaud, J.; Pulou, R.; Sempere, R. Structure cristalline de la langite, Cu4[SO4(OH)6H2O]*H2O Locality: Mazega, Aveyrone, France Bulletin de Mineralogie, 1984, 107, 641-648
9009716	CIF	Al2.124 Ca0.92 H38 O27.05 Si6.876	F m m m	13.61; 18.214; 17.833 90; 90; 90	4420.67	Sacerdoti, M.; Gomedi, I. Crystal structural refinement of Ca-exchanged barrerite Note: made from natural barrierite in the lab Bulletin de Mineralogie, 1984, 107, 799-804
9009717	CIF	Ag2 Hg S2	P 1 21/c 1	4.0394; 8.005; 6.5812 90; 107.12; 90	203.376	Guillou, J. J.; Monthel, J.; Picot, P.; Pillard, F.; Protas, J.; Samama, J. C. L'imiterite, Ag2HgS2 nouvelle espece minerale; proprietes et structure cristalline Locality: Tinerhir, Boulmane, Morocco Bulletin de Mineralogie, 1985, 108, 457-464
9009718	CIF	Al H35 O52 P4 Th U7	P -1	10.953; 18.567; 13.504 72.64; 68.2; 84.21	2433.54	Piret, P.; Deliens, M. Les phosphates d'uranyle et d'aluminium de Kobokobo IX. L'althupite AlTh(UO2)[(UO2)3O(OH)PO4)2]2(OH)3*15H2O, nouveau mineral; proprietes et structure cristalline Note: Sample is form Kobokobo, Kivu, Zaire Bulletin de Mineralogie, 1987, 110, 65-72
9009719	CIF	As0.08 Ce0.52 La0.18 Nd0.15 O4 Pr0.05 Sm0.02 V0.92 Y0.07	I 41/a m d :2	7.354; 7.354; 6.488 90; 90; 90	350.88	Baudracco-Gritti C; Quartieri, S.; Vezzalini, G.; Permingeat, F.; Pillard, F.; Rinaldi, R. Une wakefieldite-(Ce) non plombifere: nouvelles donnees sur l'espece minerale correspondant a l'orthovanadate de cerium Bulletin de Mineralogie, 1987, 110, 657-663
9009720	CIF	Al0.22 Fe0.78 H O10 P2 Pb2	P 1 21/a 1	11.111; 7.986; 4.643 90; 90.41; 90	411.974	King, G. S. D.; Sengier-Roberts L Drugmanite, Pb2(Fe0.78Al0.22)H(PO4)2(OH)2: Its crystal structure and place in the datolite group Note: anisoU's taken from ICSD Bulletin de Mineralogie, 1988, 111, 431-437
9009721	CIF	O21 P2 Pb2 U3	P 1 21/m 1	8.118; 16.819; 6.983 90; 109.03; 90	901.328	Piret, P.; Piret-Meunier J Nouvelle determination de la structure cristalline de la dumonite Pb2[(UO2)3O2(PO4)2]*5H2O Bulletin de Mineralogie, 1988, 111, 439-442
9009722	CIF	Nd O22 P2 U3	P 1 21/c 1	9.298; 15.605; 13.668 90; 112.77; 90	1828.61	Piret, P.; Deliens, M.; Piret-Meunier J La francoisite-(Nd), nouveau phosphate d'uranyle et de terres rares; proprietes et structure cristalline Bulletin de Mineralogie, 1988, 111, 443-449
9009723	CIF	Cu S	P 63/m m c	3.796; 3.796; 16.382 90; 90; 120	204.433	Ohmasa, M.; Suzuki, M.; Takeuchi, Y. A refinement of the crystal structure of covellite, CuS Mineralogical Journal, 1977, 8, 311-319
9009724	CIF	Ca6 H2 O19 Si6	A -1	8.712; 7.363; 14.023 89.99; 90.36; 102.18	879.259	Kudoh, Y.; Takeuchi, Y. Polytypism in xonotlite: (I) Structure of an A-1 polytype Mineralogical Journal, 1979, 9, 349-373
9009725	CIF	Al K O6 Si	P 63	5.151; 5.151; 8.69 90; 90; 120	199.68	Andou, Y.; Kawahara, A. The refinement of the structure of synthetic kalsilite Locality: synthetic Mineralogical Journal, 1984, 12, 153-161
9009726	CIF	Fe0.2 Mn9 O28 Sb2 Si3.8 Zn6	P -1	5.544; 11.683; 9.134 92.06; 101.19; 76.34	563.921	Kato, T. The crystal structure of yeatmanite Mineralogical Journal, 1986, 13, 53-64
9009727	CIF	Ba0.75 Fe0.08 K0.19 Mn3.92 O8	I 1 2/m 1	10.006; 2.866; 9.746 90; 91.17; 90	279.43	Miura, H. The crystal structure of hollandite Mineralogical Journal, 1986, 13, 119-129
9009728	CIF	Al K O4 Si	P 63 m c	5.3; 5.3; 8.65 90; 90; 120	210.426	Kawahara, A.; Andou, Y.; Marumo, F.; Okuno, M. The crystal structure of high temperature form of kalsilite (KAlSiO4) at 950 C Note: B(1,2)'s corrected to obey symmetry restrictions Note: Synthetic sample Note: x(O1) adjusted to match reported bond lengths Mineralogical Journal, 1987, 13, 260-270
9009729	CIF	Al3 H7 O14 P2 Sr	R -3 m :H	7.015; 7.015; 16.558 90; 90; 120	705.657	Kato, T. Further refinement of the goyazite structure Mineralogical Journal, 1987, 13, 390-396
9009730	CIF	Ca2 Fe0.446 Mg0.554 O7 Si2	P -4 21 m	7.8679; 7.8679; 5.0144 90; 90; 90	310.411	Kusaka, K.; Ohmasa, M.; Hagiya, K.; Iishi, K.; Haga, N. On variety of the Ca coordination in the incommensurate structure of synthetic iron-bearing akermanite, Ca2(Mg0.55,Fe0.45)Si2O7 Note: Sample is synthetic, this is the structure obtained from a standard refinement Mineralogical Journal, 1998, 20, 47-58
9009732	CIF	Al0.89 K0.34 N0.53 O6 Si2.11	I 41/a :2	13.2106; 13.2106; 13.721 90; 90; 90	2394.59	Yamada, M.; Miyawaki, R.; Nakai, I.; Izumi, F.; Nagashima, K. A Rietveld analysis of the crystal structure of ammonioleucite Mineralogical Journal, 1998, 20, 105-112
9009733	CIF	Cl K	F m -3 m	6.2788; 6.2788; 6.2788 90; 90; 90	247.531	Ahtee, M. Lattice constants of some binary alkali halide solid solutions. Annales Academiae Scientiarum Fennicae Series A6: Physica, 1969, 313, 1-11
9009734	CIF	Br K	F m -3 m	6.5847; 6.5847; 6.5847 90; 90; 90	285.501	Ahtee, M. Lattice constants of some binary alkali halide solid solutions. Annales Academiae Scientiarum Fennicae Series A6: Physica, 1969, 313, 1-11
9009735	CIF	I K	F m -3 m	7.0491; 7.0491; 7.0491 90; 90; 90	350.268	Ahtee, M. Lattice constants of some binary alkali halide solid solutions. Annales Academiae Scientiarum Fennicae Series A6: Physica, 1969, 313, 1-11
9009736	CIF	Cl Rb	F m -3 m	6.579; 6.579; 6.579 90; 90; 90	284.76	Ahtee, M. Lattice constants of some binary alkali halide solid solutions. Annales Academiae Scientiarum Fennicae Series A6: Physica, 1969, 313, 1-11
9009737	CIF	Br Rb	F m -3 m	6.8768; 6.8768; 6.8768 90; 90; 90	325.206	Ahtee, M. Lattice constants of some binary alkali halide solid solutions. Annales Academiae Scientiarum Fennicae Series A6: Physica, 1969, 313, 1-11
9009738	CIF	I Rb	F m -3 m	7.3291; 7.3291; 7.3291 90; 90; 90	393.688	Ahtee, M. Lattice constants of some binary alkali halide solid solutions. Annales Academiae Scientiarum Fennicae Series A6: Physica, 1969, 313, 1-11
9009739	CIF	Br0.4 I0.6 Rb	F m -3 m	7.156; 7.156; 7.156 90; 90; 90	366.447	Ahtee, M. Lattice constants of some binary alkali halide solid solutions. Annales Academiae Scientiarum Fennicae Series A6: Physica, 1969, 313, 1-11
9009740	CIF	Br0.4 Cl0.6 Rb	F m -3 m	6.7149; 6.7149; 6.7149 90; 90; 90	302.774	Ahtee, M. Lattice constants of some binary alkali halide solid solutions. Annales Academiae Scientiarum Fennicae Series A6: Physica, 1969, 313, 1-11
9009741	CIF	Cl K0.3 Rb0.7	F m -3 m	6.4958; 6.4958; 6.4958 90; 90; 90	274.093	Ahtee, M. Lattice constants of some binary alkali halide solid solutions. Annales Academiae Scientiarum Fennicae Series A6: Physica, 1969, 313, 1-11
9009742	CIF	Br0.4 I0.6 K	F m -3 m	6.8717; 6.8717; 6.8717 90; 90; 90	324.483	Ahtee, M. Lattice constants of some binary alkali halide solid solutions. Annales Academiae Scientiarum Fennicae Series A6: Physica, 1969, 313, 1-11
9009743	CIF	Cl Cs	P m -3 m	4.115; 4.115; 4.115 90; 90; 90	69.68	Ahtee, M. Lattice constants of some binary alkali halide solid solutions. Annales Academiae Scientiarum Fennicae Series A6: Physica, 1969, 313, 1-11
9009744	CIF	Br Cs	F m -3 m	4.2812; 4.2812; 4.2812 90; 90; 90	78.469	Ahtee, M. Lattice constants of some binary alkali halide solid solutions. Annales Academiae Scientiarum Fennicae Series A6: Physica, 1969, 313, 1-11
9009745	CIF	Br0.6 Cl0.4 Cs	F m -3 m	4.2228; 4.2228; 4.2228 90; 90; 90	75.301	Ahtee, M. Lattice constants of some binary alkali halide solid solutions. Annales Academiae Scientiarum Fennicae Series A6: Physica, 1969, 313, 1-11
9009746	CIF	Mg2 O7 V2	P 1 21/c 1	6.599; 8.406; 9.472 90; 100.608; 90	516.443	Nielsen, U. G.; Jakobsen, H. J.; Skibsted, J.; Norby, P. Crystal structure of alpha-Mg2V2O7 from synchrotron X-ray powder diffraction and characterization by 51V MAS NMR spectroscopy Note: z-coordinate of V1 changed as directed by the author, Aug 2005. Dalton Transactions, 2001, 2001, 3214-3218
9009747	CIF	O3 Sb2	F d -3 m :2	11.116; 11.116; 11.116 90; 90; 90	1373.55	Whitten, A. E.; Dittrich, B.; Spackman, M. A.; Turner, P.; Brown, T. C. Charge density analysis of two polymorphs of antimony(III) oxide Dalton Transactions, 2004, 2004, 23-29
9009748	CIF	O3 Sb2	P c c n	4.8996; 12.449; 5.4103 90; 90; 90	330.002	Whitten, A. E.; Dittrich, B.; Spackman, M. A.; Turner, P.; Brown, T. C. Charge density analysis of two polymorphs of antimony(III) oxide Dalton Transactions, 2004, 2004, 23-29
9009749	CIF	Mg O3 V	C m c 21	5.243; 10.028; 5.29 90; 90; 90	278.131	Bouloux, J. C.; Milosevic, I.; Galy, J. Les hypovanadates de magnesium MgVO3 et MgV2O5. Structure cristalline de MgVO3 Journal of Solid State Chemistry, 1976, 16, 393-398
9009750	CIF	Cu H6 O6 Sn	P 42/n n m :2	7.586; 7.586; 8.103 90; 90; 90	466.307	Morgenstern-Badarau I Effet Jahn-Teller et structure cristalline de l'hydroxyde CuSn(OH)6 Journal of Solid State Chemistry, 1976, 17, 399-406
9009751	CIF	Ce Nb O4	I 1 2/a 1	5.535; 11.3991; 5.159 90; 94.6; 90	324.454	Santoro A; Marezio M; Roth R S; Minor D Neutron powder diffraction study of the structures of CeTaO4, CeNbO4, and NdTaO4 Journal of Solid State Chemistry, 1980, 35, 167-175
9009752	CIF	Ce O4 Ta	P 1 21/c 1	7.6161; 5.5254; 7.7588 90; 100.87; 90	320.648	Santoro, A.; Marezio, M.; Roth, R. S.; Minor, D. Neutron powder diffraction study of the structures of CeTaO4, CeNbO4, and NdTaO4 Journal of Solid State Chemistry, 1980, 35, 167-175
9009753	CIF	Nd O4 Ta	I 1 2/a 1	5.5115; 11.232; 5.1112 90; 95.71; 90	314.84	Santoro, A.; Marezio, M.; Roth, R. S.; Minor, D. Neutron powder diffraction study of the structures of CeTaO4, CeNbO4, and NdTaO4 Journal of Solid State Chemistry, 1980, 35, 167-175
9009754	CIF	Ca0.92 O7 Ti1.99 U1.08	F d -3 m :2	10.1579; 10.1579; 10.1579 90; 90; 90	1048.12	Dickson, F. J.; Hawkins, K. D.; White, T. J. Calcium uranium titanate - a new pyrochlore Journal of Solid State Chemistry, 1989, 82, 146-150
9009757	CIF	Cu7 Se4 Tl	I 4/m	10.45; 10.45; 3.9708 90; 90; 90	433.621	Eriksson, L.; Werner, P. E.; Berger, R.; Meerschaut, A. Structure refinement of TlCu7Se4 from X-ray powder profile data Sample: GH Note: Cell parameters are an average of Table 1 values Journal of Solid State Chemistry, 1991, 90, 61-68
9009758	CIF	Cu7 Se4 Tl	I 4/m	10.45; 10.45; 3.9708 90; 90; 90	433.621	Eriksson, L.; Werner, P. E.; Berger, R.; Meerschaut, A. Structure refinement of TlCu7Se4 from X-ray powder profile data Sample: STADI/P Note: Cell parameters are an average of Table 1 values Journal of Solid State Chemistry, 1991, 90, 61-68
9009759	CIF	Cu6.52 Se4 Tl	I 4/m	10.4445; 10.4445; 3.9378 90; 90; 90	429.565	Eriksson, L.; Werner, P. E.; Berger, R.; Meerschaut, A. Structure refinement of TlCu7Se4 from X-ray powder profile data Sample: Single crystal Journal of Solid State Chemistry, 1991, 90, 61-68
9009760	CIF	Cu O10 Si4 Sr	P 4/n c c :2	7.3707; 7.3707; 15.5904 90; 90; 90	846.983	Chakoumakos, B. C.; Fernandez-Baca J A; Boatner, L. A. Refinement of the structures of the layer silicates MCuSi4O10 (M=Ca,Sr,Ba) by Rietveld analysis of neutron powder diffraction data Note: gillespite structure Journal of Solid State Chemistry, 1993, 103, 105-113
9009761	CIF	Ba Cu O10 Si4	P 4/n c c :2	7.4409; 7.4409; 16.1367 90; 90; 90	893.441	Chakoumakos, B. C.; Fernandez-Baca J A; Boatner, L. A. Refinement of the structures of the layer silicates MCuSi4O10 (M=Ca,Sr,Ba) by Rietveld analysis of neutron powder diffraction data Note: gillespite structure Journal of Solid State Chemistry, 1993, 103, 105-113
9009762	CIF	Ca Cu O10 Si4	P 4/n c c :2	7.3017; 7.3017; 15.1303 90; 90; 90	806.669	Chakoumakos, B. C.; Fernandez-Baca J A; Boatner, L. A. Refinement of the structures of the layer silicates MCuSi4O10 (M=Ca,Sr,Ba) by Rietveld analysis of neutron powder diffraction data Note: gillespite structure Journal of Solid State Chemistry, 1993, 103, 105-113
9009763	CIF	Ce O4 V	I 41/a m d :2	7.4004; 7.4004; 6.4972 90; 90; 90	355.825	Chakoumakos, B. C.; Abraham, M. M.; Boatner, L. A. Crystal structure refinements of zircon-type MVO4 (M = Sc, Y, Ce, Pr, Nd, Tb, Ho, Er, Tm, Yb, Lu) Locality: synthetic Journal of Solid State Chemistry, 1994, 109, 197-202
9009764	CIF	O4 V Y	I 41/a m d :2	7.1183; 7.1183; 6.2893 90; 90; 90	318.68	Chakoumakos, B. C.; Abraham, M. M.; Boatner, L. A. Crystal structure refinements of zircon-type MVO4 (M = Sc, Y, Ce, Pr, Nd, Tb, Ho, Er, Tm, Yb, Lu) Journal of Solid State Chemistry, 1994, 109, 197-202
9009765	CIF	Bi O2	C 1 2/c 1	12.3668; 5.118; 5.567 90; 107.838; 90	335.415	Kumada, N.; Kinomura, N.; Woodward, P. M.; Sleight, A. W. Crystal structure of Bi2O4 with beta-Sb2O4-type structure Journal of Solid State Chemistry, 1995, 116, 281-285
9009766	CIF	Fe O	F m -3 m	4.326; 4.326; 4.326 90; 90; 90	80.958	Fjellvag, H.; Gronvold, F.; Stolen, S.; Hauback, B. C. On the crystallographic and magnetic structures of nearly stoichiometric iron monoxide Sample: Three-Phase Mixture FeO, T = 298 K Journal of Solid State Chemistry, 1996, 124, 52-57
9009767	CIF	Fe0.925 O	F m -3 m	4.3064; 4.3064; 4.3064 90; 90; 90	79.863	Fjellvag, H.; Gronvold, F.; Stolen, S.; Hauback, B. C. On the crystallographic and magnetic structures of nearly stoichiometric iron monoxide Sample: Single-Phase Fe0.925O, T = 298 K Journal of Solid State Chemistry, 1996, 124, 52-57
9009768	CIF	Fe3 O4	F d -3 m :2	8.4045; 8.4045; 8.4045 90; 90; 90	593.657	Fjellvag, H.; Gronvold, F.; Stolen, S.; Hauback, B. C. On the crystallographic and magnetic structures of nearly stoichiometric iron monoxide Sample: T = 298 K Journal of Solid State Chemistry, 1996, 124, 52-57
9009769	CIF	Fe3 O4	F d -3 m :2	8.3873; 8.3873; 8.3873 90; 90; 90	590.02	Fjellvag, H.; Gronvold, F.; Stolen, S.; Hauback, B. C. On the crystallographic and magnetic structures of nearly stoichiometric iron monoxide Sample: T = 12 K Journal of Solid State Chemistry, 1996, 124, 52-57
9009770	CIF	Fe O	R -3 :R	6.132; 6.132; 6.132 59.34; 59.34; 59.34	160.589	Fjellvag, H.; Gronvold, F.; Stolen, S.; Hauback, B. C. On the crystallographic and magnetic structures of nearly stoichiometric iron monoxide Note: low-temperature polymorph Sample: Three-Phase Mixture FeO, T = 12 K Journal of Solid State Chemistry, 1996, 124, 52-57
9009771	CIF	Fe0.925 O	R -3 :R	6.073; 6.073; 6.073 59.92; 59.92; 59.92	158.091	Fjellvag, H.; Gronvold, F.; Stolen, S.; Hauback, B. C. On the crystallographic and magnetic structures of nearly stoichiometric iron monoxide Note: low-temperature polymorph Sample: Single-Phase Fe0.925O, T = 12 K Journal of Solid State Chemistry, 1996, 124, 52-57
9009772	CIF	Ca2.55 Nd1.91 O28 Ti7.28 Zr3.22	C 1 2/c 1	12.522; 7.222; 22.987 90; 84.791; 90	2070.22	Coelho, A. A.; Cheary, R. W.; Smith, K. L. Analysis and structural determination of Nd-substituted zirconolite-4M Journal of Solid State Chemistry, 1997, 129, 346-359
9009773	CIF	H Mn O2	P n m a	10.667; 2.871; 4.554 90; 90; 90	139.466	Kohler, T.; Armbruster, T.; Libowitzky, E. Hydrogen bonding and Jahn-Teller distortion in groutite, alpha-MnOOH, and manganite, gamma-MnOOH, and their relations to the manganese dioxides ramsdellite and pyrolusite Journal of Solid State Chemistry, 1997, 133, 486-500
9009774	CIF	H Mn O2	P 1 21/c 1	5.304; 5.277; 5.304 90; 114.38; 90	135.217	Kohler, T.; Armbruster, T.; Libowitzky, E. Hydrogen bonding and Jahn-Teller distortion in groutite, alpha-MnOOH, and manganite, gamma-MnOOH, and their relations to the manganese dioxides ramsdellite and pyrolusite Note: Uiso corrected Journal of Solid State Chemistry, 1997, 133, 486-500
9009775	CIF	Ba3 Fe21.85 O53 Ti9.15	C 1 2/m 1	19.4119; 20.2777; 10.0831 90; 105.273; 90	3828.81	Vanderah, T. A.; Wong-Ng W; Toby, B. H.; Browning, V. M.; Shull, R. D.; Geyer, R. G.; Roth, R. S. Characterization of ternary compounds in the BaO:Fe2O3:TiO2 system: Ba6Fe45Ti17O106 and BaFe11Ti3O23 Note: data from neutron and synchrotron radiation on powder Journal of Solid State Chemistry, 1999, 143, 182-197
9009776	CIF	Ba Fe11.04 O23 Ti2.96	C 1 2/c 1	19.561; 8.6614; 10.12 90; 105.62; 90	1651.27	Vanderah, T. A.; Wong-Ng W; Toby, B. H.; Browning, V. M.; Shull, R. D.; Geyer, R. G.; Roth, R. S. Characterization of ternary compounds in the BaO:Fe2O3:TiO2 system: Ba6Fe45Ti17O106 and BaFe11Ti3O23 Note: data from single-crystal X-ray diffraction Journal of Solid State Chemistry, 1999, 143, 182-197
9009777	CIF	Bi4 O7	P -1	6.7253; 6.995; 7.7961 72.566; 88.842; 76.925	340.39	Dinnebier, R. E.; Ibberson, R. M.; Ehrenberg, H.; Jansen, M. The crystal structures of the binary valence compound Bi3BiO7 and isotypic Bi3SbO7 as determined by high resolution X-ray and neutron powder diffraction Journal of Solid State Chemistry, 2002, 163, 332-339
9009778	CIF	Bi3 O7 Sb	P -1	6.6044; 7.0146; 7.6048 73.388; 89.225; 76.19	327.278	Dinnebier, R. E.; Ibberson, R. M.; Ehrenberg, H.; Jansen, M. The crystal structures of the binary valence compound Bi3BiO7 and isotypic Bi3SbO7 as determined by high resolution X-ray and neutron powder diffraction Journal of Solid State Chemistry, 2002, 163, 332-339
9009779	CIF	Al0.96 Ca1.538 O14 Th0.302 Ti2.6 Zr2.6	P 31 2 1	7.228; 7.228; 16.805 90; 90; 120	760.336	Grey, I. E.; Mumme, W. G.; Ness, T. J.; Roth, R. S.; Smith, K. L. Structural relations between weberite and zirconolite polytypes - refinements of doped 3T and 4M Ca2Ta2O7 and 3T CaZrTi2O7 Locality: synthetic Sample: T = 123 K Note: polytype Zirconolite-3T Journal of Solid State Chemistry, 2003, 174, 285-295
9009782	CIF	Fe2 O3	R -3 c :R	5.42; 5.42; 5.42 55.28; 55.28; 55.28	100.236	Pauling, L.; Hendricks, S. B. Crystal structures of hematite and corundum Journal of the American Chemical Society, 1925, 47, 781-790
9009784	CIF	As2 O3	F d -3 m :1	11.074; 11.074; 11.074 90; 90; 90	1358.04	Pertlik, F. Structure refinement of cubic As2O3 (arsenolithe) with single crystal data Czechoslovak Journal of Physics B, 1978, 28, 170-176
9009785	CIF	H O7 Sb3	F d -3 m :2	10.28; 10.28; 10.28 90; 90; 90	1086.37	Dihlstrom, K.; Westgren, A. Uber den bau des sogenannten antimontetroxyds und der damit isomorphen verbindung BiTa2O6F Note: x(O) chosen to match reported bond lengths Zeitschrift fur Anorganische und Allgemeine Chemie, 1937, 235, 153-160
9009787	CIF	H6 Na O6 Sb	P 42/n :1	8.01; 8.01; 7.88 90; 90; 90	505.582	Schrewelius, N. Rontgenuntersuchung der verbindungen NaSb(OH)6, NaSbF6, NaSbO3 und gleichartiger stoffe Zeitschrift fur Anorganische und Allgemeine Chemie, 1938, 238, 241-254
9009788	CIF	O4 Sb Ta	P b n 21	4.916; 5.542; 11.78 90; 90; 90	320.94	Dihlstrom, K. Uber den bau des wahren antimontetroxyds und des damit isomorphen stibiotantalits, SbTaO4 Zeitschrift fur Anorganische und Allgemeine Chemie, 1938, 239, 57-64
9009793	CIF	Mg O4 V2	F d -3 m :1	8.394; 8.394; 8.394 90; 90; 90	591.435	Rudorff, W.; Reuter, B. Die struktur der magnesium- und zink-vanadinspinelle Zeitschrift fur Anorganische und Allgemeine Chemie, 1947, 253, 194-208
9009794	CIF	Mg2 O4 V	F d -3 m :1	8.386; 8.386; 8.386 90; 90; 90	589.745	Rudorff, W.; Reuter, B. Die struktur der magnesium- und zink-vanadinspinelle Zeitschrift fur Anorganische und Allgemeine Chemie, 1947, 253, 194-208
9009795	CIF	O4 V2 Zn	F d -3 m :1	8.393; 8.393; 8.393 90; 90; 90	591.223	Rudorff, W.; Reuter, B. Die struktur der magnesium- und zink-vanadinspinelle Zeitschrift fur Anorganische und Allgemeine Chemie, 1947, 253, 194-208
9009796	CIF	Be H2 O2	P 21 21 21	4.62; 7.039; 4.535 90; 90; 90	147.479	Seitz, A.; Rosler, U.; Schubert, K. Kristallstruktur von beta-Be(OH)2 Zeitschrift fur Anorganische und Allgemeine Chemie, 1950, 261, 94-105
9009797	CIF	As2 O3	P 1 21/n 1	5.25; 12.9; 4.53 90; 93.88; 90	306.091	Becker, K. A.; Plieth, K.; Stranski, I. N. Strukturuntersuchung der monoklinen arsenikmodifikation claudetit Zeitschrift fur Anorganische und Allgemeine Chemie, 1951, 266, 293-301
9009798	CIF	Ca H O3.5 S	P b n a	6.4844; 9.8123; 10.6629 90; 90; 90	678.447	Schropfer, L. Strukturelle untersuchungen an CaSO3*1/2H2O Locality: synthetic Zeitschrift fur Anorganische und Allgemeine Chemie, 1973, 401, 1-14
9009799	CIF	As2 O5	P 21 21 21	8.646; 8.449; 4.626 90; 90; 90	337.93	Jansen, M. Die kristallstruktur von As2O5, eine neue raumnetzstruktur Zeitschrift fur Anorganische und Allgemeine Chemie, 1978, 441, 5-12
9009800	CIF	Ca H2 I2 O7	P 1 21/c 1	8.5055; 10.0221; 7.5052 90; 95.31; 90	637.02	Alici, E.; Schmidt, T.; Lutz, H. D. Zur kenntnis des calciumbromats und -iodats, kristallstruktur, rontgenographische, IR- und Raman-spektroskopische und thermo-analytische untersuchungen Zeitschrift fur Anorganische und Allgemeine Chemie, 1992, 608, 135-144
9009801	CIF	S8	P 1 2/n 1	8.163; 13.04; 8.386 90; 112.78; 90	823.024	Krauter, T.; Neumuller, B. Reaktionen von diorganogallium(indium)fluoriden. Die kristallstrukture von Mes2InF Note: known as gamma sulfur Zeitschrift fur Anorganische und Allgemeine Chemie, 1995, 621, 597-606
9009802	CIF	Cs0.601 F2 Li0.602 Mg2.398 O10 Si4	C 1 2/m 1	5.2401; 9.0942; 10.7971 90; 99.21; 90	507.897	Breu J; Seidl W; Stoll A Disorder in smectites in dependence of the interlayer cation Note: hectorite structure Note: anisoU's taken from ICSD Zeitschrift fur Anorganische und Allgemeine Chemie, 2003, 629, 503-515
9009803	CIF	As2 O5	P 41 21 2	8.572; 8.572; 4.636 90; 90; 90	340.649	Jansen, M. On a new modification of As2O5 Note: Sample at T = 310 C Zeitschrift fur Naturforschung B, 1979, 34, 10-13
9009804	CIF	Cl16 H14 O20 Sn21	R 3 2 :H	10.018; 10.018; 44.03 90; 90; 120	3826.85	Schnering, H. G.; Nesper, R.; Pelshenke, H. Sn21Cl16(OH)14O6, das sogenannte basische zinn(II)-clorid Zeitschrift fur Naturforschung B, 1981, 36, 1551-1560
9009805	CIF	As O4 P	P n m a	8.4315; 5.0229; 7.2039 90; 90; 90	305.089	Bodenstein, D.; Brehm, A.; Jones, P. G.; Schwarzmann, E.; Sheldrick, G. M. Preparation and crystal structure of arsenic(III) phosphorus(V) oxide, AsPO4 Zeitschrift fur Naturforschung B, 1982, 37, 136-137
9009806	CIF	As3 H O6	P 1 21/c 1	12.504; 4.593; 10.976 90; 118.08; 90	556.162	Bodenstein, D.; Brehm, A.; Jones, P. G.; Schwarzmann, E.; Sheldrick, G. M. Darstellung und kristallstruktur von arsen(III)arsen(V)oxidhydroxid As3O5(OH) Zeitschrift fur Naturforschung B, 1982, 37, 138-140
9009807	CIF	As O3 Sb	P 1 21/n 1	4.58; 13.16; 5.44 90; 95; 90	326.636	Bodenstein, D.; Brehm, A.; Jones, P. G.; Schwarzmann, E.; Sheldrick, G. M. Darstellung und kristallstruktur von monoklinem arsen(III)antimon(III)oxid, AsSbO3 Zeitschrift fur Naturforschung B, 1983, 38, 901-904
9009808	CIF	Al2 H5 K O11 P2	P 1 21/n 1	9.499; 9.503; 9.535 90; 103.26; 90	837.768	Dick, S. Uber die struktur von synthetischem tinsleyit K[Al2(PO4)2(OH)(H2O)]*(H2O) Zeitschrift fur Naturforschung B, 1999, 54, 1385-1390
9009809	CIF	Mg2 O4 V1.333	F d -3 m :2	8.409; 8.409; 8.409 90; 90; 90	594.611	Wang, X.; Zhang, H.; Sinkler, W.; Poeppelmeier, K. R.; Marks, L. D. Reduction of magnesium orthovanadate Mg2(VO4)2 Journal of Alloys and Compounds, 1998, 270, 88-94
9009810	CIF	O4 Rh2 Sr0.375	I 1 2/m 1	10.4399; 3.0626; 9.2135 90; 95.262; 90	293.344	Plaisier, J. R.; Van Vliet, A. A. C.; IJdo D J W Synthesis, structure and magnetic properties of a new hollandite: Sr0.75Rh4O8 Note: Hollandite-type structure Journal of Alloys and Compounds, 2001, 314, 56-61
9009811	CIF	O4 Pb W	I 41/a :2	5.46979; 5.46979; 12.06339 90; 90; 90	360.92	Chipaux, R.; Andre, G.; Cousson, A. Crystal structure of lead tungstate at 1.4 and 300 K Sample: .Top. at T = 290 K Note: Scheelite structure Journal of Alloys and Compounds, 2001, 325, 91-94
9009812	CIF	O4 Pb W	I 41/a :2	5.46462; 5.46462; 12.04787 90; 90; 90	359.774	Chipaux, R.; Andre, G.; Cousson, A. Crystal structure of lead tungstate at 1.4 and 300 K Sample: Bottom, T = 290 K Note: Scheelite structure Journal of Alloys and Compounds, 2001, 325, 91-94
9009813	CIF	O4 Pb W	I 41/a :2	5.43241; 5.43241; 12.04817 90; 90; 90	355.554	Chipaux, R.; Andre, G.; Cousson, A. Crystal structure of lead tungstate at 1.4 and 300 K Sample: Yellow, T = 290 K Note: Scheelite structure Journal of Alloys and Compounds, 2001, 325, 91-94
9009814	CIF	O4 Pb W	I 41/a :2	5.45961; 5.45961; 12.00222 90; 90; 90	357.754	Chipaux, R.; Andre, G.; Cousson, A. Crystal structure of lead tungstate at 1.4 and 300 K Sample: Top, T = 1.4 K Note: Scheelite structure Journal of Alloys and Compounds, 2001, 325, 91-94
9009815	CIF	O4 Pb W	I 41/a :2	5.45565; 5.45565; 11.9923 90; 90; 90	356.94	Chipaux, R.; Andre, G.; Cousson, A. Crystal structure of lead tungstate at 1.4 and 300 K Sample: Bottom, T = 1.4 K Note: Scheelite structure Journal of Alloys and Compounds, 2001, 325, 91-94
9009816	CIF	Br Hg3 I Te2	C 1 2 1	18.376; 9.587; 10.575 90; 90.12; 90	1863	Minets, Y. V.; Voroshilov, Y. V.; Pan'ko, V. V. The structures of mercury chalcogenhalogenides Hg3X2Hal2 Journal of Alloys and Compounds, 2004, 367, 109-114
9009817	CIF	Br3 Hg6 I S4	P 4 21 2	13.32; 13.32; 4.465 90; 90; 90	792.191	Minets, Y. V.; Voroshilov, Y. V.; Pan'ko, V. V. The structures of mercury chalcogenhalogenides Hg3X2Hal2 Note: synthetic, superstructure Journal of Alloys and Compounds, 2004, 367, 109-114
9009818	CIF	Au0.75 Hg0.25	P 63/m m c	2.918; 2.918; 4.8113 90; 90; 120	35.478	Rolfe, C.; Hume-Rothery W The constitution of alloys of gold and mercury Journal of the Less-Common Metals, 1967, 13, 1-10
9009819	CIF	Pd16 S7	I -4 3 m	8.93; 8.93; 8.93 90; 90; 90	712.122	Matkovic, P.; El Boragy, M.; Schubert, K. Kristallstruktur von Pd16S7 Journal of the Less-Common Metals, 1976, 50, 165-176
9009820	CIF	Pd	F m -3 m	3.893; 3.893; 3.893 90; 90; 90	59	Ellner, M. Zusammenhang zwischen strukturellen und thermodynamischen eigenschaften bei phasen der kupferfamilie in T10-B4-systemen Note: sample is synthetic Journal of the Less-Common Metals, 1981, 78, 21-32
9009821	CIF	Pd Sn3	P m -3 m	3.976; 3.976; 3.976 90; 90; 90	62.855	Ellner, M. Zusammenhang zwischen strukturellen und thermodynamischen eigenschaften bei phasen der kupferfamilie in T10-B4-systemen Note: sample is synthetic Journal of the Less-Common Metals, 1981, 78, 21-32
9009822	CIF	Cu H2 O6 Pb S	P 1 21/m 1	9.701; 5.65; 4.69 90; 102.65; 90	250.822	Effenberger, H. Crystal structure and chemical formula of schmiederite, Pb2Cu2(OH)4(SeO3)(SeO4), with a comparison to linarite PbCu(OH)2(SO4) Mineralogy and Petrology, 1987, 36, 3-12
9009823	CIF	Cu2 H4 O11 Pb2 Se2	P 1 21/m 1	9.922; 5.712; 9.396 90; 101.96; 90	520.954	Effenberger, H. Crystal structure and chemical formula of schmiederite, Pb2Cu2(OH)4(SeO3)(SeO4), with a comparison to linarite PbCu(OH)2(SO4) Mineralogy and Petrology, 1987, 36, 3-12
9009824	CIF	As2 Cl5 Cu O9 Pb8	C 1 2/m 1	13.578; 20.099; 7.465 90; 105.73; 90	1960.94	Pertlik, F. The structure of freedite, Pb8Cu(AsO3)2O3Cl5 Mineralogy and Petrology, 1987, 36, 85-92
9009825	CIF	Fe3 H8 Na O14 P2	P 41 21 2	7.313; 7.313; 19.315 90; 90; 90	1032.97	Cozzupoli, D.; Grubessi, O.; Mottana, A.; Zanazzi, P. F. Cyrilovite from Italy: structure and crystal chemistry Mineralogy and Petrology, 1987, 37, 1-14
9009826	CIF	Ca4.74 F2.5 Na1.38 O15.5 Si4 Y0.88 Zr	P -1	11.012; 10.342; 7.359 89.92; 109.21; 90.06	791.421	Merlino, S.; Perchiazzi, N. The crystal structure of hiortdahlite II Note: this is a polytype of Hiortdahlite I Mineralogy and Petrology, 1987, 37, 25-35
9009827	CIF	Al Ca Cu O9 Si2	C 1 2/m 1	12.926; 11.496; 4.696 90; 100.81; 90	685.43	Groat, L. A.; Hawthorne, F. C. Refinement of the structure of papagoite, CaCuAlSi2O6(OH)3 Note: U(1,1)(O3) changed from .0068 to match reported Uiso Mineralogy and Petrology, 1987, 37, 89-96
9009828	CIF	Al Fe0.5 H13.5 O9 P	P -1	5.19; 10.419; 7.033 105; 111.31; 70.87	330.494	Hawthorne, F. C. Sigloite: The oxidation mechanism in [M2(PO4)2(OH)2(H21O)2] structures Mineralogy and Petrology, 1988, 38, 201-211
9009829	CIF	Cl Cu7 K O24 S5 Te	P 4/n c c :2	9.833; 9.833; 20.591 90; 90; 90	1990.9	Pertlik, F.; Zemann, J. The crystal structure of nabokoite, Cu7TeO4(SO4)5*KCl: The first example of a Te(IV)O4 pyramid with exactly tetragonal symmetry Mineralogy and Petrology, 1988, 38, 291-298