# generated using pymatgen data_HfMg6Sn _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.98241600 _cell_length_b 6.51103300 _cell_length_c 11.04858200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural HfMg6Sn _chemical_formula_sum 'Hf2 Mg12 Sn2' _cell_volume 358.42345783 _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 Hf Hf0 1 0.00000000 0.50000000 0.16910900 1.0 Hf Hf1 1 0.00000000 0.00000000 0.66910900 1.0 Mg Mg2 1 0.50000000 0.24943100 0.08317600 1.0 Mg Mg3 1 0.50000000 0.75056900 0.08317600 1.0 Mg Mg4 1 0.50000000 0.50000000 0.83298300 1.0 Mg Mg5 1 0.00000000 0.25474700 0.91865100 1.0 Mg Mg6 1 0.00000000 0.74525300 0.91865100 1.0 Mg Mg7 1 0.00000000 0.50000000 0.66599400 1.0 Mg Mg8 1 0.50000000 0.74943100 0.58317600 1.0 Mg Mg9 1 0.50000000 0.25056900 0.58317600 1.0 Mg Mg10 1 0.50000000 0.00000000 0.33298300 1.0 Mg Mg11 1 0.00000000 0.75474700 0.41865100 1.0 Mg Mg12 1 0.00000000 0.24525300 0.41865100 1.0 Mg Mg13 1 0.00000000 0.00000000 0.16599400 1.0 Sn Sn14 1 0.50000000 0.50000000 0.32825900 1.0 Sn Sn15 1 0.50000000 0.00000000 0.82825900 1.0