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COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
9017365	CIF	Al3.71 Ca1.72 Na0.28 O16 Si4.29	I -1	8.188; 12.822; 14.196 93.37; 116.04; 90.87	1335.38	Chiari, G.; Benna, P.; Bruno, E. The structure of bytownite (An85). A new refinement Zeitschrift fur Kristallographie, 1984, 169, 35-49
9017368	CIF	As2 Te3	C 1 2/m 1	14.3573; 4.0199; 9.899 90; 95.107; 90	569.052	Stergiou, A. C.; Rentzeperis, P. J. Hydrothermal growth and the crystal structure of arsenic telluride, As2Te3 Zeitschrift fur Kristallographie, 1985, 172, 139-145
9017370	CIF	O3 Se Zn	P b c a	7.188; 6.225; 11.976 90; 90; 90	535.87	Bensch, W.; Gunther, J. R. The crystal structure of beta-zinc selenite Zeitschrift fur Kristallographie, 1986, 174, 291-295
9017371	CIF	O2 Si	C 2 2 21 (a,b,c+1/4)	8.74; 5.04; 8.24 90; 90; 90	362.969	Kihara, K.; Matsumoto, T.; Imamura, M. Structural change of orthorhombic-I tridymite with temperature: A study based on second-order thermal-vibrational parameters Note: Dollase's model, T = 733 K Zeitschrift fur Kristallographie, 1986, 177, 27-38
9017372	CIF	O2 Si	P 63/m m c	5.052; 5.052; 8.27 90; 90; 120	182.794	Kihara, K.; Matsumoto, T.; Imamura, M. Structural change of orthorhombic-I tridymite with temperature: A study based on second-order thermal-vibrational parameters Note: hexagonal Gibbs model, T = 733 K Zeitschrift fur Kristallographie, 1986, 177, 27-38

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