# generated using pymatgen data_Mg6SiW _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.05425100 _cell_length_b 5.61840300 _cell_length_c 10.69576500 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6SiW _chemical_formula_sum 'Mg12 Si2 W2' _cell_volume 303.72570257 _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 0.25072500 0.42311600 1.0 Mg Mg1 1 0.50000000 0.74927500 0.42311600 1.0 Mg Mg2 1 0.00000000 0.74217100 0.08132500 1.0 Mg Mg3 1 0.00000000 0.25782900 0.08132500 1.0 Mg Mg4 1 0.00000000 0.00000000 0.32376400 1.0 Mg Mg5 1 0.00000000 0.50000000 0.32171000 1.0 Mg Mg6 1 0.50000000 0.75072500 0.92311600 1.0 Mg Mg7 1 0.50000000 0.24927500 0.92311600 1.0 Mg Mg8 1 0.00000000 0.24217100 0.58132500 1.0 Mg Mg9 1 0.00000000 0.75782900 0.58132500 1.0 Mg Mg10 1 0.00000000 0.50000000 0.82376400 1.0 Mg Mg11 1 0.00000000 0.00000000 0.82171000 1.0 Si Si12 1 0.50000000 0.00000000 0.17034700 1.0 Si Si13 1 0.50000000 0.50000000 0.67034700 1.0 W W14 1 0.50000000 0.50000000 0.17529300 1.0 W W15 1 0.50000000 0.00000000 0.67529300 1.0