# generated using pymatgen data_V2Mo3W11 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.29377050 _cell_length_b 6.29411581 _cell_length_c 6.29050403 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural V2Mo3W11 _chemical_formula_sum 'V2 Mo3 W11' _cell_volume 249.19026827 _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 0.00000000 0.00000000 0.00000000 1.0 V V1 1 0.00000000 0.50000000 0.50000000 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 0.00000000 0.50000000 1.0 W W5 1 0.50000000 0.50000000 0.00000000 1.0 W W6 1 0.24775390 0.24985908 0.24977212 1.0 W W7 1 0.75224610 0.24985908 0.24977212 1.0 W W8 1 0.24775390 0.75014092 0.24977212 1.0 W W9 1 0.75224610 0.75014092 0.24977212 1.0 W W10 1 0.00000000 0.00000000 0.50000000 1.0 W W11 1 0.50000000 0.50000000 0.50000000 1.0 W W12 1 0.24775390 0.24985908 0.75022788 1.0 W W13 1 0.75224610 0.24985908 0.75022788 1.0 W W14 1 0.24775390 0.75014092 0.75022788 1.0 W W15 1 0.75224610 0.75014092 0.75022788 1.0