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Searching space group like 'P 1 21 1'

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COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
9016723	CIF	H6 Mg O6 Si	P 1 21 1	4.958; 5.056; 7.14 90; 89.87; 90	178.983	Wunder, B.; Jahn, S.; Koch-Muller M; Speziale, S. The 3.65 A phase, MgSi(OH)6: structural insights from DFT-calculations and T-dependent IR spectroscopy Note: theoretical structure, LDA from Pnam American Mineralogist, 2012, 97, 1043-1048
9016891	CIF	Fe4.509 S5	P 1 21 1	6.8673; 28.6536; 6.8592 90; 119.975; 90	1169.17	Liles, D. C.; de Villiers, J. P. R. Redetermination of structure of 5C pyrrhotite at low temperature and at room temperature T = 120 K American Mineralogist, 2012, 97, 257-261
9016892	CIF	Fe4.51 S5	P 1 21 1	6.8984; 28.695; 6.8915 90; 119.956; 90	1181.93	Liles, D. C.; de Villiers, J. P. R. Redetermination of structure of 5C pyrrhotite at low temperature and at room temperature T = 293 K American Mineralogist, 2012, 97, 257-261
9016893	CIF	Fe4.503 S5	P 1 21 1	6.893; 28.643; 6.899 90; 120.048; 90	1179.05	Liles, D. C.; de Villiers, J. P. R. Redetermination of structure of 5C pyrrhotite at low temperature and at room temperature T = 293 K American Mineralogist, 2012, 97, 257-261
9017320	CIF	C14 H10	P 1 21 1	8.441; 6.14; 9.438 90; 97.96; 90	484.437	Petricek, V.; Cisarova, I.; Hummel, L.; Kroupa, J.; Brezina, B. Oriental disorder in phenanthrene. Structure determination at 248, 295, 339 and 344 K Acta Crystallographica, Section B, 1990, 46, 830-832

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