# generated using pymatgen data_VMo7W8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.30874053 _cell_length_b 6.30874053 _cell_length_c 6.30874053 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural VMo7W8 _chemical_formula_sum 'V1 Mo7 W8' _cell_volume 251.08917924 _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 V V0 1 0.50000000 0.50000000 0.50000000 1.0 Mo Mo1 1 0.00000000 0.00000000 0.00000000 1.0 Mo Mo2 1 0.50000000 0.00000000 0.00000000 1.0 Mo Mo3 1 0.00000000 0.50000000 0.00000000 1.0 Mo Mo4 1 0.50000000 0.50000000 0.00000000 1.0 Mo Mo5 1 0.00000000 0.00000000 0.50000000 1.0 Mo Mo6 1 0.50000000 0.00000000 0.50000000 1.0 Mo Mo7 1 0.00000000 0.50000000 0.50000000 1.0 W W8 1 0.25100288 0.25100288 0.25100288 1.0 W W9 1 0.74899712 0.25100288 0.25100288 1.0 W W10 1 0.25100288 0.74899712 0.25100288 1.0 W W11 1 0.74899712 0.74899712 0.25100288 1.0 W W12 1 0.25100288 0.25100288 0.74899712 1.0 W W13 1 0.74899712 0.25100288 0.74899712 1.0 W W14 1 0.25100288 0.74899712 0.74899712 1.0 W W15 1 0.74899712 0.74899712 0.74899712 1.0