# generated using pymatgen data_YMg6W _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.02464100 _cell_length_b 6.24772400 _cell_length_c 11.26525000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural YMg6W _chemical_formula_sum 'Y2 Mg12 W2' _cell_volume 353.64515107 _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 Y Y0 1 0.00000000 0.50000000 0.30954500 1.0 Y Y1 1 0.00000000 0.00000000 0.80954500 1.0 Mg Mg2 1 0.00000000 0.26196800 0.07521700 1.0 Mg Mg3 1 0.00000000 0.73803200 0.07521700 1.0 Mg Mg4 1 0.00000000 0.00000000 0.32883200 1.0 Mg Mg5 1 0.50000000 0.75211500 0.42735000 1.0 Mg Mg6 1 0.50000000 0.24788500 0.42735000 1.0 Mg Mg7 1 0.50000000 0.00000000 0.17195600 1.0 Mg Mg8 1 0.00000000 0.76196800 0.57521700 1.0 Mg Mg9 1 0.00000000 0.23803200 0.57521700 1.0 Mg Mg10 1 0.00000000 0.50000000 0.82883200 1.0 Mg Mg11 1 0.50000000 0.25211500 0.92735000 1.0 Mg Mg12 1 0.50000000 0.74788500 0.92735000 1.0 Mg Mg13 1 0.50000000 0.50000000 0.67195600 1.0 W W14 1 0.50000000 0.50000000 0.18453300 1.0 W W15 1 0.50000000 0.00000000 0.68453300 1.0