Crystallography Open Database

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COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
9015118	CIF	Al Fe3 H36 O42 S6	P -3 1 c	10.917; 10.917; 17.0829 90; 90; 120	1763.19	Demartin, F.; Castellano, C.; Gramaccioli, C. M.; Campostrini, I. Aluminum-for-iron substitution, hydrogen bonding, and a novel structure-type in coquimbite-like minerals The Canadian Mineralogist, 2010, 48, 323-333
9015119	CIF	N4 O14 P2 Te	P -1	11.51; 6.484; 6.329 118.15; 105.8; 84.36	400.48	Durif, A.; Averbuch-Pouchot, M. T.; Guitel, J. C. Structures de deux phosphotellurates. Te(OH)6((NH4)2HPO4)2 and Te(OH)6(Na2HPO4)(H2O) Acta Crystallographica, Section B, 1979, 35, 1444-1447
9015122	CIF	Bi2 Pb3 S6	B b m m	13.535; 20.451; 4.104 90; 90; 90	1136.01	Takagi, J.; Takeuchi, Y. The crystal structure of lillianite Acta Crystallographica, Section B, 1972, 28, 649-651
9015123	CIF	Ir Sb3	I m -3	9.2533; 9.2533; 9.2533 90; 90; 90	792.3	Kjekshus, A.; Rakke, T. Compounds with the skutterudite type crystal structure. III. Structural data for arsenides and antimonides, Acta Chemica Scandinavica A, 1974, 28, 99-103
9015124	CIF	Ca1.784 Fe1.72 K0.1 Mg3.494 Na1.058 O24 Si8	C 1 2/m 1	9.8165; 18.0126; 5.3002 90; 105.38; 90	903.623	Comopdi, P.; Boffa Ballaran, T.; Zanazzi, P. F.; Capalbo, C.; Zanetti, A.; Nazzareni, S. The effect of oxo-component on the high-pressure behavior of amphiboles Sample: FR12 P = 0.0001 GPa American Mineralogist, 2010, 95, 1042-1051

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