# generated using pymatgen data_KNa7V7MoO24 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.61141982 _cell_length_b 7.61141982 _cell_length_c 7.61141978 _cell_angle_alpha 89.98169721 _cell_angle_beta 89.98169721 _cell_angle_gamma 89.98170014 _symmetry_Int_Tables_number 1 _chemical_formula_structural KNa7V7MoO24 _chemical_formula_sum 'K1 Na7 V7 Mo1 O24' _cell_volume 440.95773121 _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 0.25359500 0.25359500 0.25359500 1.0 Na Na1 1 0.25542400 0.25542400 0.74474600 1.0 Na Na2 1 0.74470700 0.25537600 0.74470700 1.0 Na Na3 1 0.74474600 0.25542400 0.25542400 1.0 Na Na4 1 0.25537600 0.74470700 0.74470700 1.0 Na Na5 1 0.74476400 0.74476400 0.74476400 1.0 Na Na6 1 0.25542400 0.74474600 0.25542300 1.0 Na Na7 1 0.74470700 0.74470700 0.25537600 1.0 V V8 1 0.50067900 0.99944800 0.99944800 1.0 V V9 1 0.99944800 0.99944800 0.50067900 1.0 V V10 1 0.50171100 0.99944000 0.50171100 1.0 V V11 1 0.99944800 0.50067900 0.99944800 1.0 V V12 1 0.50171100 0.50171100 0.99944000 1.0 V V13 1 0.99944000 0.50171100 0.50171100 1.0 V V14 1 0.50178300 0.50178300 0.50178300 1.0 Mo Mo15 1 0.99923000 0.99923000 0.99923000 1.0 O O16 1 0.99705900 0.25182800 0.99705900 1.0 O O17 1 0.50314800 0.24904800 0.99663600 1.0 O O18 1 0.99663600 0.24904800 0.50314800 1.0 O O19 1 0.50351800 0.24970600 0.50351800 1.0 O O20 1 0.99859600 0.74766200 0.99859600 1.0 O O21 1 0.50114500 0.75044700 0.99848000 1.0 O O22 1 0.99848000 0.75044700 0.50114500 1.0 O O23 1 0.50130100 0.74985400 0.50130100 1.0 O O24 1 0.99859600 0.99859600 0.74766200 1.0 O O25 1 0.50114500 0.99848000 0.75044700 1.0 O O26 1 0.99705900 0.99705900 0.25182800 1.0 O O27 1 0.50314800 0.99663600 0.24904800 1.0 O O28 1 0.99848000 0.50114500 0.75044700 1.0 O O29 1 0.50130100 0.50130100 0.74985400 1.0 O O30 1 0.99663600 0.50314800 0.24904800 1.0 O O31 1 0.50351800 0.50351800 0.24970600 1.0 O O32 1 0.25182800 0.99705900 0.99705900 1.0 O O33 1 0.74766200 0.99859600 0.99859600 1.0 O O34 1 0.24904800 0.99663600 0.50314800 1.0 O O35 1 0.75044700 0.99848000 0.50114500 1.0 O O36 1 0.24904800 0.50314800 0.99663600 1.0 O O37 1 0.75044700 0.50114500 0.99848000 1.0 O O38 1 0.24970600 0.50351800 0.50351800 1.0 O O39 1 0.74985400 0.50130100 0.50130100 1.0