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COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
1005016	CIF	Ba Co S2	C m m a	6.4413; 6.4926; 8.9406 90; 90; 90	373.9	Snyder, G J; Gelabert, M C; DiSalvo, F J Refined structure and properties of the layered Mott insulator Ba Co S2 Journal of Solid State Chemistry, 1994, 113, 355-361
1005017	CIF	Ce3 Pd6 Sb5	P m m n :2	13.481; 4.459; 10.05 90; 90; 90	604.1	Gordon, R A; DiSalvo, F J; Poettgen, R Crystal structure and physical properties of Ce3 Pd6 Sb5 Journal of Alloys Compd., 1995, 228, 16-22
1005018	CIF	Al0.67 La3 Mo4.33 O14	P n m a	17.75; 5.66; 11.07 90; 90; 90	1112.1	McCarroll, W H; Podejko, K; Cheetham, A K; Thomas, D M; DiSalvo, F J The crystal structure of La3 Mo4.33 Al.67 O14 and the electronic structure of La3 Mo4 X O14 (X=Si, Mo1/3 Al2/3; Al1/2 V1/2) Journal of Solid State Chemistry, 1986, 62, 241-252
1005019	CIF	N2 Sr2 Zn	I 4/m m m	3.8568; 3.8568; 12.935 90; 90; 90	192.4	Yamane, H; DiSalvo, F J Synthesis and crystal structure of Sr2 Zn N2 and Ba2 Zn N2 Journal of Solid State Chemistry, 1995, 119, 375-379
1005020	CIF	Ba2 N2 Zn	I 4/m m m	4.152; 4.152; 13.055 90; 90; 90	225.1	Yamane, H; DiSalvo, F J Synthesis and crystal structure of Sr2 Zn N2 and Ba2 Zn N2 Journal of Solid State Chemistry, 1995, 119, 375-379

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