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The crystallographic characterization of dilithium niobium-indium triphosphate reveals independant PO4 tetrahedra and distorted MO6 octahedra with a statistical distribution of Nb and In atoms of M = (Nb + 3 In)/4. The framework, built up from M2(PO4)3 structural units, is isotypic with that of monoclinic phases Li3M2(PO4)3 where M = In, Fe, Sc. The present structure differs from the Li3M2(PO4)3 structure in the distribution of the Li+ cations; in particular the partial occupation of a lithium site has not been previous ones encountered before.

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Crystallographic Information File (CIF)
Contains datablocks text, du1158a

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