# generated using pymatgen data_Hf2IrRh5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.92851553 _cell_length_b 5.53396406 _cell_length_c 11.07189293 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf2IrRh5 _chemical_formula_sum 'Hf4 Ir2 Rh10' _cell_volume 240.70587201 _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 0.24769432 0.62557856 1.0 Hf Hf1 1 0.50000000 0.75230568 0.37442144 1.0 Hf Hf2 1 0.50000000 0.74769432 0.87442144 1.0 Hf Hf3 1 0.50000000 0.25230568 0.12557856 1.0 Ir Ir4 1 0.00000000 0.50000000 0.50000000 1.0 Ir Ir5 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh6 1 0.50000000 0.24838114 0.87589360 1.0 Rh Rh7 1 0.50000000 0.75161886 0.12410640 1.0 Rh Rh8 1 0.50000000 0.74838114 0.62410640 1.0 Rh Rh9 1 0.50000000 0.25161886 0.37589360 1.0 Rh Rh10 1 0.00000000 0.49775460 0.74891649 1.0 Rh Rh11 1 0.00000000 0.50224540 0.25108351 1.0 Rh Rh12 1 0.00000000 0.00000000 0.50000000 1.0 Rh Rh13 1 0.00000000 0.50000000 0.00000000 1.0 Rh Rh14 1 0.00000000 0.00224540 0.24891649 1.0 Rh Rh15 1 0.00000000 0.99775460 0.75108351 1.0