Crystallography Open Database

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Searching space group like 'I 1 1 2/a'

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1531003 CIFFe3 Na2 O12 P3I 1 1 2/a10.923; 6.5; 12.538
90; 90; 90		890.192Yakubovich, O.V.; Egorov-Tismenko, Yu.K.; Simonov, M.A.; Belov, N.V.
The crystal structure of a synthetic variety of alluaudite Na2 (Fe(3+))0.5 (Fe(2+))0.5)2 (Fe(2+)) (P O4)3
Doklady Akademii Nauk SSSR, 1977, 236, 1123-1126
1534052 CIFMo1.282 O8 P2I 1 1 2/a22.88; 22.94; 4.83
90; 90; 90.36		2535.06Lisnyak, V.V.; Stratiychuk, D.A.; Stus', N.V.; Popovich, P.; Filinchuk, Ya.; Davydov, V.M.
The molybdenum diphosphate Mo1.3 O (P2 O7), containing Mo2 and Mo3 clusters
Journal of Alloys Compd., 2003, 360, 81-84
9009539 CIFF Fe2 O4 PI 1 1 2/a11.999; 9.89; 6.489
90; 90; 107.72		733.516Yakubovich, O. V.; Simonov, M. A.; Matvienko, E. N.; Belov, N. V.
The crystal structure of the synthetic finite Fe-term of the series triplite - zwieselite Fe2(PO4)F
Doklady Akademii Nauk SSSR, 1978, 238, 576-579

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