# generated using pymatgen data_HfMg6Ga _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.90359500 _cell_length_b 6.38859500 _cell_length_c 10.95313200 _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 343.12966979 _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 0.17580900 1.0 Hf Hf1 1 0.50000000 0.00000000 0.67580900 1.0 Mg Mg2 1 0.00000000 0.25080800 0.08374000 1.0 Mg Mg3 1 0.00000000 0.74919200 0.08374000 1.0 Mg Mg4 1 0.00000000 0.50000000 0.83255700 1.0 Mg Mg5 1 0.50000000 0.24752400 0.91853400 1.0 Mg Mg6 1 0.50000000 0.75247600 0.91853400 1.0 Mg Mg7 1 0.50000000 0.50000000 0.66639900 1.0 Mg Mg8 1 0.00000000 0.75080800 0.58374000 1.0 Mg Mg9 1 0.00000000 0.24919200 0.58374000 1.0 Mg Mg10 1 0.00000000 0.00000000 0.33255700 1.0 Mg Mg11 1 0.50000000 0.74752400 0.41853400 1.0 Mg Mg12 1 0.50000000 0.25247600 0.41853400 1.0 Mg Mg13 1 0.50000000 0.00000000 0.16639900 1.0 Ga Ga14 1 0.00000000 0.50000000 0.32068800 1.0 Ga Ga15 1 0.00000000 0.00000000 0.82068800 1.0