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Searching space group like 'P 41 21 2'

COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
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
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
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
9008229	CIF	O2 Si	P 41 21 2	4.996; 4.996; 7.016 90; 90; 90	175.119	Peacor, D. R. High-temperature single-crystal study of the cristobalite inversion Note: Cell has been corrected Sample: T = 210 C Zeitschrift fur Kristallographie, 1973, 138, 274-298
9008228	CIF	O2 Si	P 41 21 2	4.993; 4.993; 7.005 90; 90; 90	174.635	Peacor, D. R. High-temperature single-crystal study of the cristobalite inversion Note: Cell has been corrected Sample: T = 179 C Zeitschrift fur Kristallographie, 1973, 138, 274-298
9008227	CIF	O2 Si	P 41 21 2	4.989; 4.989; 6.991 90; 90; 90	174.007	Peacor, D. R. High-temperature single-crystal study of the cristobalite inversion Note: Cell has been corrected Sample: T = 142 C Zeitschrift fur Kristallographie, 1973, 138, 274-298
9008226	CIF	O2 Si	P 41 21 2	4.986; 4.986; 6.977 90; 90; 90	173.45	Peacor, D. R. High-temperature single-crystal study of the cristobalite inversion Note: Cell has been corrected Sample: T = 103 C Zeitschrift fur Kristallographie, 1973, 138, 274-298
9008225	CIF	O2 Si	P 41 21 2	4.982; 4.982; 6.963 90; 90; 90	172.824	Peacor, D. R. High-temperature single-crystal study of the cristobalite inversion Note: Cell has been corrected Sample: T = 65 C Zeitschrift fur Kristallographie, 1973, 138, 274-298
9008224	CIF	O2 Si	P 41 21 2	4.979; 4.979; 6.95 90; 90; 90	172.294	Peacor, D. R. High-temperature single-crystal study of the cristobalite inversion Note: Cell has been corrected Sample: T = 28 C Zeitschrift fur Kristallographie, 1973, 138, 274-298
9008110	CIF	O2 Si	P 41 21 2	4.978; 4.978; 6.948 90; 90; 90	172.175	Dollase, W. A. Reinvestigation of the structure of low cristobalite Zeitschrift fur Kristallographie, 1965, 121, 369-377
9006287	CIF	O2 Si	P 41 21 2	4.9329; 4.9329; 6.4645 90; 90; 90	157.304	Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 4 Physics and Chemistry of Minerals, 1994, 21, 269-284
9005300	CIF	Al0.708 Ca0.354 H1.776 O4.888 Si1.292	P 41 21 2	9.79; 9.79; 9.097 90; 90; 90	871.894	Schropfer, L.; Joswig, W. Structure analyses of a partially dehydrated synthetic Ca-garronite single crystal under different T, pH2O conditions Sample: GAR145/27, T = 145 C, 27 mbar pH2O European Journal of Mineralogy, 1997, 9, 53-66
9005138	CIF	C2 H3 Ca O8 Y	P 41 21 2	7.434; 7.434; 21.793 90; 90; 90	1204.38	Romming, C.; Kocharian, A. K.; Raade, G. The crystal structure of kamphaugite-(Y) European Journal of Mineralogy, 1993, 5, 685-690
9001581	CIF	O2 Si	P 41 21 2	4.8757; 4.8757; 6.7163 90; 90; 90	159.663	Downs, R. T.; Palmer, D. C. The pressure behavior of alpha cristobalite P = 1.05 GPa American Mineralogist, 1994, 79, 9-14
9001580	CIF	O2 Si	P 41 21 2	4.9028; 4.9028; 6.7782 90; 90; 90	162.931	Downs, R. T.; Palmer, D. C. The pressure behavior of alpha cristobalite P = 0.73 GPa American Mineralogist, 1994, 79, 9-14
9001579	CIF	O2 Si	P 41 21 2	4.9501; 4.9501; 6.876 90; 90; 90	168.486	Downs, R. T.; Palmer, D. C. The pressure behavior of alpha cristobalite P = 0.19 GPa American Mineralogist, 1994, 79, 9-14
9001578	CIF	O2 Si	P 41 21 2	4.9717; 4.9717; 6.9223 90; 90; 90	171.104	Downs, R. T.; Palmer, D. C. The pressure behavior of alpha cristobalite P = room pressure American Mineralogist, 1994, 79, 9-14
9000297	CIF	As8 Ni11	P 41 21 2	6.8724; 6.8724; 21.821 90; 90; 90	1030.6	Fleet, M. E. The crystal structure of maucherite (Ni11As8) American Mineralogist, 1973, 58, 203-210
8107377	CIF	C32 H26 Cd N4 O4	P 41 21 2	13.7308; 13.7308; 15.1806 90; 90; 90	2862.1	Kukovec, Boris-Marko; Sokol, Vesna; Popović, Zora The crystal structure of trans-[bis(4-methylpyridine-κN)bis(quinoline-2-carboxylato- κ 2 N,O)cadmium(II)], C32H26CdN4O4 Zeitschrift für Kristallographie - New Crystal Structures, 2023, 238, 145-147
8106976	CIF	C23 H14 I2 N2	P 41 21 2	11.86217; 11.86217; 13.9664 90; 90; 90	1965.23	Yin, Guo-jie Crystal structure of 5,5-bis(4-iodophenyl)-5H-cyclopenta[2,1-b:3,4-b′]dipyridine, C23H14I2N2 Zeitschrift für Kristallographie - New Crystal Structures, 2016, 231, 685-686

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