# generated using pymatgen data_Hf8Sc6Ga8Ir7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.05355008 _cell_length_b 9.05354980 _cell_length_c 9.05354983 _cell_angle_alpha 59.99999632 _cell_angle_beta 59.99999735 _cell_angle_gamma 59.99999720 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf8Sc6Ga8Ir7 _chemical_formula_sum 'Hf8 Sc6 Ga8 Ir7' _cell_volume 524.73698009 _cell_formula_units_Z 1 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 0.87422724 0.87422724 0.37731927 1.0 Hf Hf1 1 0.87422724 0.37731927 0.87422724 1.0 Hf Hf2 1 0.37731927 0.87422724 0.87422724 1.0 Hf Hf3 1 0.87422724 0.87422724 0.87422724 1.0 Hf Hf4 1 0.12577276 0.12577276 0.62268073 1.0 Hf Hf5 1 0.12577276 0.62268073 0.12577276 1.0 Hf Hf6 1 0.62268073 0.12577276 0.12577276 1.0 Hf Hf7 1 0.12577276 0.12577276 0.12577276 1.0 Sc Sc8 1 0.68827632 0.68827632 0.31172368 1.0 Sc Sc9 1 0.31172368 0.68827632 0.31172368 1.0 Sc Sc10 1 0.68827632 0.31172368 0.31172368 1.0 Sc Sc11 1 0.31172368 0.31172368 0.68827632 1.0 Sc Sc12 1 0.68827632 0.31172368 0.68827632 1.0 Sc Sc13 1 0.31172368 0.68827632 0.68827632 1.0 Ga Ga14 1 0.65363156 0.65363156 0.03910631 1.0 Ga Ga15 1 0.65363156 0.03910631 0.65363156 1.0 Ga Ga16 1 0.03910631 0.65363156 0.65363156 1.0 Ga Ga17 1 0.65363156 0.65363156 0.65363156 1.0 Ga Ga18 1 0.34636844 0.34636844 0.96089369 1.0 Ga Ga19 1 0.34636844 0.96089369 0.34636844 1.0 Ga Ga20 1 0.96089369 0.34636844 0.34636844 1.0 Ga Ga21 1 0.34636844 0.34636844 0.34636844 1.0 Ir Ir22 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir23 1 0.00000000 0.00000000 0.50000000 1.0 Ir Ir24 1 0.50000000 0.00000000 0.50000000 1.0 Ir Ir25 1 0.00000000 0.50000000 0.50000000 1.0 Ir Ir26 1 0.50000000 0.50000000 0.00000000 1.0 Ir Ir27 1 0.00000000 0.50000000 0.00000000 1.0 Ir Ir28 1 0.50000000 0.00000000 0.00000000 1.0