# generated using pymatgen data_Mg6SnW _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.97244400 _cell_length_b 6.21472900 _cell_length_c 10.60617600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6SnW _chemical_formula_sum 'Mg12 Sn2 W2' _cell_volume 327.75620761 _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 0.26075600 0.08597700 1.0 Mg Mg1 1 0.00000000 0.73924400 0.08597700 1.0 Mg Mg2 1 0.00000000 0.50000000 0.83366600 1.0 Mg Mg3 1 0.50000000 0.25408700 0.91833300 1.0 Mg Mg4 1 0.50000000 0.74591300 0.91833300 1.0 Mg Mg5 1 0.50000000 0.50000000 0.66642300 1.0 Mg Mg6 1 0.00000000 0.76075600 0.58597700 1.0 Mg Mg7 1 0.00000000 0.23924400 0.58597700 1.0 Mg Mg8 1 0.00000000 0.00000000 0.33366600 1.0 Mg Mg9 1 0.50000000 0.75408700 0.41833300 1.0 Mg Mg10 1 0.50000000 0.24591300 0.41833300 1.0 Mg Mg11 1 0.50000000 0.00000000 0.16642300 1.0 Sn Sn12 1 0.00000000 0.50000000 0.32454700 1.0 Sn Sn13 1 0.00000000 0.00000000 0.82454700 1.0 W W14 1 0.50000000 0.50000000 0.16674400 1.0 W W15 1 0.50000000 0.00000000 0.66674400 1.0