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Searching space group like 'C 1 2/m 1'

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COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
1004147	CIF	O5 Pb0.3 V2	C 1 2/m 1	15.478; 3.644; 10.123 90; 109.29; 90	538.9	Mentre, O; Huve, M; Abraham, F Bidimensional cationic ordering and thermal dependence in $-beta- Pb(x) V2 O5 bronzes Journal of Solid State Chemistry, 1999, 145, 186-196
1005000	CIF	Mo2 O12 Y5	C 1 2/m 1	12.2376; 5.7177; 7.4835 90; 108.034; 90	497.9	Torardi, C C; Fecketter, C; McCarroll, W H; DiSalvo, F J Structure and properties of Y~5~Mo~2~O~12~ and Gd~5~Mo~2~O~12~: Valence oxides with structurally equivalent molybdenum atoms Journal of Solid State Chemistry, 1985, 60, 332-342
1005024	CIF	As2 Ce Pd3	C 1 2/m 1	16.67299; 4.1205; 9.998 90; 108.045; 90	653.1	Gordon, R A; DiSalvo, F J; Poettgen, R Physical properties of Ce Pd3 As2 Journal of Alloys Compd., 1996, 236, 86-91
1007018	CIF	H8 K4 O22 P6 Zn	C 1 2/m 1	12.444; 10.978; 9.624 90; 124.41; 90	1084.7	Seethanen, D; Durif, A; Averbuch-Pouchot, M T Structure cristalline du trimetaphosphate mixte de zinc-potassium tetrahydrate: K~4~ Zn (P~3~ O~9~)~2~ (H~2~ O)~3~ Acta Crystallographica B (24,1968-38,1982), 1978, 34, 14-17
1007020	CIF	K3 Mo O8 Re	C 1 2/m 1	10.49; 6.059; 7.892 90; 116.28; 90	449.8	Silvestre, J P; Durif, A Structure cristalline du molybdo-perrhenate de potassium K~3~ (Mo O~4~) (Re O~4~) Journal of Solid State Chemistry, 1978, 24, 97-100

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