# generated using pymatgen data_Hf14Ga8Ir7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.02225747 _cell_length_b 9.02225816 _cell_length_c 9.02225757 _cell_angle_alpha 59.99999498 _cell_angle_beta 59.99999245 _cell_angle_gamma 59.99999542 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf14Ga8Ir7 _chemical_formula_sum 'Hf14 Ga8 Ir7' _cell_volume 519.31472095 _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 0.87502988 0.87502988 0.37491035 1.0 Hf Hf1 1 0.87502988 0.37491035 0.87502988 1.0 Hf Hf2 1 0.37491035 0.87502988 0.87502988 1.0 Hf Hf3 1 0.87502988 0.87502988 0.87502988 1.0 Hf Hf4 1 0.12497012 0.12497012 0.62508965 1.0 Hf Hf5 1 0.12497012 0.62508965 0.12497012 1.0 Hf Hf6 1 0.62508965 0.12497012 0.12497012 1.0 Hf Hf7 1 0.12497012 0.12497012 0.12497012 1.0 Hf Hf8 1 0.68532633 0.68532633 0.31467367 1.0 Hf Hf9 1 0.31467367 0.68532633 0.31467367 1.0 Hf Hf10 1 0.68532633 0.31467367 0.31467367 1.0 Hf Hf11 1 0.31467367 0.31467367 0.68532633 1.0 Hf Hf12 1 0.68532633 0.31467367 0.68532633 1.0 Hf Hf13 1 0.31467367 0.68532633 0.68532633 1.0 Ga Ga14 1 0.65230151 0.65230151 0.04309747 1.0 Ga Ga15 1 0.65230151 0.04309747 0.65230151 1.0 Ga Ga16 1 0.04309747 0.65230151 0.65230151 1.0 Ga Ga17 1 0.65230151 0.65230151 0.65230151 1.0 Ga Ga18 1 0.34769849 0.34769849 0.95690253 1.0 Ga Ga19 1 0.34769849 0.95690253 0.34769849 1.0 Ga Ga20 1 0.95690253 0.34769849 0.34769849 1.0 Ga Ga21 1 0.34769849 0.34769849 0.34769849 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