# generated using pymatgen data_HfMg6Ga _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.99953200 _cell_length_b 5.99812200 _cell_length_c 11.32101900 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural HfMg6Ga _chemical_formula_sum 'Hf2 Mg12 Ga2' _cell_volume 339.49248616 _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 0.00000000 0.67663800 1.0 Hf Hf1 1 0.50000000 0.50000000 0.17663800 1.0 Mg Mg2 1 0.50000000 0.74977300 0.92458200 1.0 Mg Mg3 1 0.50000000 0.25022700 0.92458200 1.0 Mg Mg4 1 0.00000000 0.24499700 0.57880500 1.0 Mg Mg5 1 0.00000000 0.75500300 0.57880500 1.0 Mg Mg6 1 0.00000000 0.50000000 0.82023800 1.0 Mg Mg7 1 0.00000000 0.00000000 0.82898200 1.0 Mg Mg8 1 0.50000000 0.24977300 0.42458200 1.0 Mg Mg9 1 0.50000000 0.75022700 0.42458200 1.0 Mg Mg10 1 0.00000000 0.74499700 0.07880500 1.0 Mg Mg11 1 0.00000000 0.25500300 0.07880500 1.0 Mg Mg12 1 0.00000000 0.00000000 0.32023800 1.0 Mg Mg13 1 0.00000000 0.50000000 0.32898200 1.0 Ga Ga14 1 0.50000000 0.50000000 0.66736300 1.0 Ga Ga15 1 0.50000000 0.00000000 0.16736300 1.0