# generated using pymatgen data_Mg6BiW _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.18516500 _cell_length_b 6.09403400 _cell_length_c 10.83976900 _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 342.52121910 _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 0.50000000 0.24803300 0.41683200 1.0 Mg Mg1 1 0.50000000 0.75196700 0.41683200 1.0 Mg Mg2 1 0.00000000 0.76733300 0.08526800 1.0 Mg Mg3 1 0.00000000 0.23266700 0.08526800 1.0 Mg Mg4 1 0.00000000 0.00000000 0.32444000 1.0 Mg Mg5 1 0.00000000 0.50000000 0.33759900 1.0 Mg Mg6 1 0.50000000 0.74803300 0.91683200 1.0 Mg Mg7 1 0.50000000 0.25196700 0.91683200 1.0 Mg Mg8 1 0.00000000 0.26733300 0.58526800 1.0 Mg Mg9 1 0.00000000 0.73266700 0.58526800 1.0 Mg Mg10 1 0.00000000 0.50000000 0.82444000 1.0 Mg Mg11 1 0.00000000 0.00000000 0.83759900 1.0 Bi Bi12 1 0.50000000 0.50000000 0.16917400 1.0 Bi Bi13 1 0.50000000 0.00000000 0.66917400 1.0 W W14 1 0.50000000 0.00000000 0.16458400 1.0 W W15 1 0.50000000 0.50000000 0.66458400 1.0