# generated using pymatgen data_Mg6VMo _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.73533200 _cell_length_b 5.97048100 _cell_length_c 10.97036800 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6VMo _chemical_formula_sum 'Mg12 V2 Mo2' _cell_volume 310.15654496 _cell_formula_units_Z 2 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 Mg Mg0 1 0.00000000 0.26037400 0.07818900 1.0 Mg Mg1 1 0.00000000 0.73962600 0.07818900 1.0 Mg Mg2 1 0.00000000 0.00000000 0.32942600 1.0 Mg Mg3 1 0.50000000 0.74143700 0.42277900 1.0 Mg Mg4 1 0.50000000 0.25856300 0.42277900 1.0 Mg Mg5 1 0.50000000 0.00000000 0.17032800 1.0 Mg Mg6 1 0.00000000 0.76037400 0.57818900 1.0 Mg Mg7 1 0.00000000 0.23962600 0.57818900 1.0 Mg Mg8 1 0.00000000 0.50000000 0.82942600 1.0 Mg Mg9 1 0.50000000 0.24143700 0.92277900 1.0 Mg Mg10 1 0.50000000 0.75856300 0.92277900 1.0 Mg Mg11 1 0.50000000 0.50000000 0.67032800 1.0 V V12 1 0.00000000 0.50000000 0.30503500 1.0 V V13 1 0.00000000 0.00000000 0.80503500 1.0 Mo Mo14 1 0.50000000 0.50000000 0.19327500 1.0 Mo Mo15 1 0.50000000 0.00000000 0.69327500 1.0