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Searching space group like 'P 62 2 2'

COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
9002381	CIF	Al0.25 Li0.25 O2 Si0.75	P 62 2 2	5.1609; 5.1609; 5.4574 90; 90; 120	125.883	Xu, H.; Heaney, P. J.; Beall, G. H. Phase transitions induced by solid solution in stuffed derivatives of quartz: A powder synchrotron XRD study of the LiAlSiO4-SiO2 join Sample: x=.50, Li.5Al.5Si1.5O4, beta quartz structure American Mineralogist, 2000, 85, 971-979
9005025	CIF	O2 Si	P 62 2 2	4.9965; 4.9965; 5.457 90; 90; 120	117.982	Kihara, K. An X-ray study of the temperature dependence of the quartz structure Sample: at T = 848 K European Journal of Mineralogy, 1990, 2, 63-77
9005026	CIF	O2 Si	P 62 2 2	4.9968; 4.9968; 5.4576 90; 90; 120	118.009	Kihara, K. An X-ray study of the temperature dependence of the quartz structure Sample: at T = 854 K European Journal of Mineralogy, 1990, 2, 63-77
9005027	CIF	O2 Si	P 62 2 2	4.9973; 4.9973; 5.4572 90; 90; 120	118.024	Kihara, K. An X-ray study of the temperature dependence of the quartz structure Sample: at T = 859 K European Journal of Mineralogy, 1990, 2, 63-77
9005028	CIF	O2 Si	P 62 2 2	4.9971; 4.9971; 5.4574 90; 90; 120	118.019	Kihara, K. An X-ray study of the temperature dependence of the quartz structure Sample: at T = 869 K European Journal of Mineralogy, 1990, 2, 63-77
9005029	CIF	O2 Si	P 62 2 2	4.9972; 4.9972; 5.4569 90; 90; 120	118.013	Kihara, K. An X-ray study of the temperature dependence of the quartz structure Sample: at T = 891 K European Journal of Mineralogy, 1990, 2, 63-77
9005030	CIF	O2 Si	P 62 2 2	4.9972; 4.9972; 5.4571 90; 90; 120	118.017	Kihara, K. An X-ray study of the temperature dependence of the quartz structure Sample: at T = 920 K European Journal of Mineralogy, 1990, 2, 63-77
9005031	CIF	O2 Si	P 62 2 2	4.9977; 4.9977; 5.4564 90; 90; 120	118.026	Kihara, K. An X-ray study of the temperature dependence of the quartz structure Sample: at T = 972 K European Journal of Mineralogy, 1990, 2, 63-77
9005032	CIF	O2 Si	P 62 2 2	4.9964; 4.9964; 5.4543 90; 90; 120	117.919	Kihara, K. An X-ray study of the temperature dependence of the quartz structure Sample: at T = 1012 K European Journal of Mineralogy, 1990, 2, 63-77
9005033	CIF	O2 Si	P 62 2 2	4.9965; 4.9965; 5.4546 90; 90; 120	117.93	Kihara, K. An X-ray study of the temperature dependence of the quartz structure Sample: at T = 1078 K European Journal of Mineralogy, 1990, 2, 63-77
9006413	CIF	Al O4 P	P 62 2 2	5.0387; 5.0387; 11.061 90; 90; 120	243.199	Muraoka, Y.; Kihara, K. The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 585 C Physics and Chemistry of Minerals, 1997, 24, 243-253
9006414	CIF	Al O4 P	P 62 2 2	5.04; 5.04; 11.063 90; 90; 120	243.369	Muraoka, Y.; Kihara, K. The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 589 C Physics and Chemistry of Minerals, 1997, 24, 243-253
9006415	CIF	Al O4 P	P 62 2 2	5.04; 5.04; 11.061 90; 90; 120	243.325	Muraoka, Y.; Kihara, K. The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 598 C Physics and Chemistry of Minerals, 1997, 24, 243-253
9006416	CIF	Al O4 P	P 62 2 2	5.0401; 5.0401; 11.063 90; 90; 120	243.378	Muraoka, Y.; Kihara, K. The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 612 C Physics and Chemistry of Minerals, 1997, 24, 243-253
9006417	CIF	Al O4 P	P 62 2 2	5.0402; 5.0402; 11.063 90; 90; 120	243.388	Muraoka, Y.; Kihara, K. The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 631 C Physics and Chemistry of Minerals, 1997, 24, 243-253
9008092	CIF	O2 Si	P 62 2 2	5.01; 5.01; 5.47 90; 90; 120	118.903	Arnold, H. Die struktur des hochquarzes Note: sample is at T = 650 deg C Note: symmetry constraints on the temperature factors were applied incorrectly Zeitschrift fur Kristallographie, 1962, 117, 467-469
9008152	CIF	Al0.333 Li0.333 O2 Si0.667	P 62 2 2	5.217; 5.217; 5.464 90; 90; 120	128.79	Li, C. T. The crystal structure of LiAlSi2O6 III (high-quartz solid solution) Zeitschrift fur Kristallographie, 1968, 127, 327-348
9009366	CIF	Al0.333 H0.167 Na0.167 O2 Si0.667	P 62 2 2	5.15; 5.15; 5.458 90; 90; 120	125.366	Muller, G.; Paulus, H.; Stiefel, J. Synthesis and structure of beta-quartz type Na0.5H0.5AlSi206 as compared to LiAlSi206 Note: stuffed beta-quartz type structure Sample: ref 2 Neues Jahrbuch fur Mineralogie, Monatshefte, 1990, 1990, 493-503
9009367	CIF	Al0.333 Li0.333 O2 Si0.667	P 62 2 2	5.226; 5.226; 5.465 90; 90; 120	129.259	Muller, G.; Paulus, H.; Stiefel, J. Synthesis and structure of beta-quartz type Na0.5H0.5AlSi206 as compared to LiAlSi206 Note: stuffed beta-quartz type structure Neues Jahrbuch fur Mineralogie, Monatshefte, 1990, 1990, 493-503
9010969	CIF	Ce O4 P	P 62 2 2	7.055; 7.055; 6.439 90; 90; 120	277.551	Mooney, R. C. L. X-ray diffraction study of cerous phosphate and related crystals I. Hexagonal modification Acta Crystallographica, 1950, 3, 337-340

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