# generated using pymatgen data_Hf2GaIr4Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.04150112 _cell_length_b 5.53434181 _cell_length_c 10.95426675 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf2GaIr4Rh _chemical_formula_sum 'Hf4 Ga2 Ir8 Rh2' _cell_volume 245.01461716 _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 0.19651905 0.63597015 1.0 Hf Hf1 1 0.50000000 0.80348095 0.36402985 1.0 Hf Hf2 1 0.50000000 0.69651905 0.86402985 1.0 Hf Hf3 1 0.50000000 0.30348095 0.13597015 1.0 Ga Ga4 1 0.00000000 0.50000000 0.50000000 1.0 Ga Ga5 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir6 1 0.50000000 0.20067839 0.88667443 1.0 Ir Ir7 1 0.50000000 0.79932161 0.11332557 1.0 Ir Ir8 1 0.50000000 0.70067839 0.61332557 1.0 Ir Ir9 1 0.50000000 0.29932161 0.38667443 1.0 Ir Ir10 1 0.00000000 0.44882564 0.75053087 1.0 Ir Ir11 1 0.00000000 0.55117436 0.24946913 1.0 Ir Ir12 1 0.00000000 0.05117436 0.25053087 1.0 Ir Ir13 1 0.00000000 0.94882564 0.74946913 1.0 Rh Rh14 1 0.00000000 0.00000000 0.50000000 1.0 Rh Rh15 1 0.00000000 0.50000000 0.00000000 1.0