# generated using pymatgen data_Mg6VBi _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.11215100 _cell_length_b 6.45263500 _cell_length_c 10.89194200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6VBi _chemical_formula_sum 'Mg12 V2 Bi2' _cell_volume 359.29079671 _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 0.24139200 0.08007100 1.0 Mg Mg1 1 0.00000000 0.75860800 0.08007100 1.0 Mg Mg2 1 0.00000000 0.50000000 0.83502500 1.0 Mg Mg3 1 0.50000000 0.24552200 0.91476700 1.0 Mg Mg4 1 0.50000000 0.75447800 0.91476700 1.0 Mg Mg5 1 0.50000000 0.50000000 0.66777800 1.0 Mg Mg6 1 0.00000000 0.74139200 0.58007100 1.0 Mg Mg7 1 0.00000000 0.25860800 0.58007100 1.0 Mg Mg8 1 0.00000000 0.00000000 0.33502500 1.0 Mg Mg9 1 0.50000000 0.74552200 0.41476700 1.0 Mg Mg10 1 0.50000000 0.25447800 0.41476700 1.0 Mg Mg11 1 0.50000000 0.00000000 0.16777800 1.0 V V12 1 0.00000000 0.50000000 0.33570000 1.0 V V13 1 0.00000000 0.00000000 0.83570000 1.0 Bi Bi14 1 0.50000000 0.50000000 0.17182100 1.0 Bi Bi15 1 0.50000000 0.00000000 0.67182100 1.0