# generated using pymatgen data_Mg6BiW _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.10720000 _cell_length_b 6.24288700 _cell_length_c 10.63819200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6BiW _chemical_formula_sum 'Mg12 Bi2 W2' _cell_volume 339.18462958 _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 0.24140100 0.08064600 1.0 Mg Mg1 1 0.00000000 0.75859900 0.08064600 1.0 Mg Mg2 1 0.00000000 0.50000000 0.83444800 1.0 Mg Mg3 1 0.50000000 0.23680000 0.91402700 1.0 Mg Mg4 1 0.50000000 0.76320000 0.91402700 1.0 Mg Mg5 1 0.50000000 0.50000000 0.66642700 1.0 Mg Mg6 1 0.00000000 0.74140100 0.58064600 1.0 Mg Mg7 1 0.00000000 0.25859900 0.58064600 1.0 Mg Mg8 1 0.00000000 0.00000000 0.33444800 1.0 Mg Mg9 1 0.50000000 0.73680000 0.41402700 1.0 Mg Mg10 1 0.50000000 0.26320000 0.41402700 1.0 Mg Mg11 1 0.50000000 0.00000000 0.16642700 1.0 Bi Bi12 1 0.50000000 0.50000000 0.17248500 1.0 Bi Bi13 1 0.50000000 0.00000000 0.67248500 1.0 W W14 1 0.00000000 0.50000000 0.33729300 1.0 W W15 1 0.00000000 0.00000000 0.83729300 1.0