# generated using pymatgen data_HfMg6Sb _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.10185000 _cell_length_b 6.47485000 _cell_length_c 10.85929400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural HfMg6Sb _chemical_formula_sum 'Hf2 Mg12 Sb2' _cell_volume 358.72280651 _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 0.50000000 0.50000000 0.16929400 1.0 Hf Hf1 1 0.50000000 0.00000000 0.66929400 1.0 Mg Mg2 1 0.00000000 0.24858400 0.08253700 1.0 Mg Mg3 1 0.00000000 0.75141600 0.08253700 1.0 Mg Mg4 1 0.00000000 0.50000000 0.83355200 1.0 Mg Mg5 1 0.50000000 0.25561200 0.91922300 1.0 Mg Mg6 1 0.50000000 0.74438800 0.91922300 1.0 Mg Mg7 1 0.50000000 0.50000000 0.66544200 1.0 Mg Mg8 1 0.00000000 0.74858400 0.58253700 1.0 Mg Mg9 1 0.00000000 0.25141600 0.58253700 1.0 Mg Mg10 1 0.00000000 0.00000000 0.33355200 1.0 Mg Mg11 1 0.50000000 0.75561200 0.41922300 1.0 Mg Mg12 1 0.50000000 0.24438800 0.41922300 1.0 Mg Mg13 1 0.50000000 0.00000000 0.16544200 1.0 Sb Sb14 1 0.00000000 0.50000000 0.32819200 1.0 Sb Sb15 1 0.00000000 0.00000000 0.82819200 1.0