# generated using pymatgen data_YMg6W _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.06047800 _cell_length_b 6.19241400 _cell_length_c 11.30984500 _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 354.41180398 _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 0.50000000 0.00000000 0.16831400 1.0 Y Y1 1 0.50000000 0.50000000 0.66831400 1.0 Mg Mg2 1 0.50000000 0.24798400 0.41886000 1.0 Mg Mg3 1 0.50000000 0.75201600 0.41886000 1.0 Mg Mg4 1 0.00000000 0.73072900 0.08684600 1.0 Mg Mg5 1 0.00000000 0.26927100 0.08684600 1.0 Mg Mg6 1 0.00000000 0.00000000 0.33658300 1.0 Mg Mg7 1 0.00000000 0.50000000 0.31826100 1.0 Mg Mg8 1 0.50000000 0.74798400 0.91886000 1.0 Mg Mg9 1 0.50000000 0.25201600 0.91886000 1.0 Mg Mg10 1 0.00000000 0.23072900 0.58684600 1.0 Mg Mg11 1 0.00000000 0.76927100 0.58684600 1.0 Mg Mg12 1 0.00000000 0.50000000 0.83658300 1.0 Mg Mg13 1 0.00000000 0.00000000 0.81826100 1.0 W W14 1 0.50000000 0.50000000 0.16542600 1.0 W W15 1 0.50000000 0.00000000 0.66542600 1.0