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crystal data
The indexed powder patterns of MnTeMoO6, CoTeMoO6 and ZnTeMoO6 are given. The structures of these compounds are isotypic, with orthorhombic space group P21212. a = 5.294 (1), b = 5.139 (1), c = 8.960 (2) Å for M nTeMoO6; a = 5.262 (2), b = 5.062 (2), c = 8.857 (3) Å for CoTeMoO6; a = 5.255 (1), b = 5.044 (1), c = 8.909 (2) Å for ZnTeMoO6.