# generated using pymatgen data_K3Na5VMo7O24 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.94024189 _cell_length_b 7.94024189 _cell_length_c 7.91727969 _cell_angle_alpha 89.93994670 _cell_angle_beta 89.93994670 _cell_angle_gamma 89.93554657 _symmetry_Int_Tables_number 1 _chemical_formula_structural K3Na5VMo7O24 _chemical_formula_sum 'K3 Na5 V1 Mo7 O24' _cell_volume 499.16336318 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy K K0 1 0.74773400 0.25224400 0.74600100 1.0 K K1 1 0.25224400 0.74773400 0.74600100 1.0 K K2 1 0.25226800 0.25226800 0.74593000 1.0 Na Na3 1 0.74716800 0.74716800 0.74507400 1.0 Na Na4 1 0.74724800 0.74724800 0.25486500 1.0 Na Na5 1 0.74718000 0.25278700 0.25485100 1.0 Na Na6 1 0.25278700 0.74718000 0.25485100 1.0 Na Na7 1 0.25281700 0.25281700 0.25487200 1.0 V V8 1 0.50086700 0.50086700 0.49808300 1.0 Mo Mo9 1 0.99952000 0.99952000 0.00133800 1.0 Mo Mo10 1 0.99946000 0.99946000 0.49859200 1.0 Mo Mo11 1 0.99939400 0.50045000 0.00153000 1.0 Mo Mo12 1 0.99933300 0.50070600 0.49798200 1.0 Mo Mo13 1 0.50045000 0.99939400 0.00153000 1.0 Mo Mo14 1 0.50070600 0.99933300 0.49798200 1.0 Mo Mo15 1 0.50060400 0.50060400 0.00215400 1.0 O O16 1 0.74003200 0.99790900 0.00268400 1.0 O O17 1 0.74425600 0.99810400 0.49697700 1.0 O O18 1 0.74267600 0.50164800 0.00298500 1.0 O O19 1 0.75267500 0.50195500 0.49696400 1.0 O O20 1 0.26042900 0.99969200 0.00452400 1.0 O O21 1 0.25616900 0.99950600 0.49586200 1.0 O O22 1 0.25776500 0.50063800 0.00456600 1.0 O O23 1 0.24636600 0.50052100 0.49555100 1.0 O O24 1 0.99790900 0.74003200 0.00268400 1.0 O O25 1 0.99810400 0.74425600 0.49697700 1.0 O O26 1 0.99969200 0.26042900 0.00452400 1.0 O O27 1 0.99950600 0.25616900 0.49586200 1.0 O O28 1 0.50164800 0.74267600 0.00298500 1.0 O O29 1 0.50195500 0.75267500 0.49696400 1.0 O O30 1 0.50063800 0.25776500 0.00456600 1.0 O O31 1 0.50052100 0.24636600 0.49555100 1.0 O O32 1 0.99779000 0.99779000 0.73941600 1.0 O O33 1 0.99967300 0.99967300 0.25919000 1.0 O O34 1 0.99787600 0.50184400 0.74418800 1.0 O O35 1 0.99944400 0.50068900 0.25463100 1.0 O O36 1 0.50184400 0.99787600 0.74418800 1.0 O O37 1 0.50068900 0.99944400 0.25463100 1.0 O O38 1 0.50199700 0.50199700 0.74611900 1.0 O O39 1 0.50056500 0.50056500 0.25577500 1.0