# generated using pymatgen data_SrMg6W _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.13018200 _cell_length_b 6.47320000 _cell_length_c 11.31523000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural SrMg6W _chemical_formula_sum 'Sr2 Mg12 W2' _cell_volume 375.76401199 _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 Sr Sr0 1 0.00000000 0.50000000 0.33026000 1.0 Sr Sr1 1 0.00000000 0.00000000 0.83026000 1.0 Mg Mg2 1 0.00000000 0.27146100 0.08695700 1.0 Mg Mg3 1 0.00000000 0.72853900 0.08695700 1.0 Mg Mg4 1 0.00000000 0.00000000 0.33249600 1.0 Mg Mg5 1 0.50000000 0.76475000 0.42335000 1.0 Mg Mg6 1 0.50000000 0.23525000 0.42335000 1.0 Mg Mg7 1 0.50000000 0.00000000 0.16390500 1.0 Mg Mg8 1 0.00000000 0.77146100 0.58695700 1.0 Mg Mg9 1 0.00000000 0.22853900 0.58695700 1.0 Mg Mg10 1 0.00000000 0.50000000 0.83249600 1.0 Mg Mg11 1 0.50000000 0.26475000 0.92335000 1.0 Mg Mg12 1 0.50000000 0.73525000 0.92335000 1.0 Mg Mg13 1 0.50000000 0.50000000 0.66390500 1.0 W W14 1 0.50000000 0.50000000 0.15272500 1.0 W W15 1 0.50000000 0.00000000 0.65272500 1.0