# generated using pymatgen data_Hf2GeIr4Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.02309713 _cell_length_b 5.57193178 _cell_length_c 10.94743131 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf2GeIr4Rh _chemical_formula_sum 'Hf4 Ge2 Ir8 Rh2' _cell_volume 245.40224858 _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 0.18709794 0.63839074 1.0 Hf Hf1 1 0.50000000 0.81290206 0.36160926 1.0 Hf Hf2 1 0.50000000 0.68709794 0.86160926 1.0 Hf Hf3 1 0.50000000 0.31290206 0.13839074 1.0 Ge Ge4 1 0.00000000 0.50000000 0.50000000 1.0 Ge Ge5 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir6 1 0.50000000 0.19358567 0.88987724 1.0 Ir Ir7 1 0.50000000 0.80641433 0.11012276 1.0 Ir Ir8 1 0.50000000 0.69358567 0.61012276 1.0 Ir Ir9 1 0.50000000 0.30641433 0.38987724 1.0 Ir Ir10 1 0.00000000 0.44172268 0.74761403 1.0 Ir Ir11 1 0.00000000 0.55827732 0.25238597 1.0 Ir Ir12 1 0.00000000 0.05827732 0.24761403 1.0 Ir Ir13 1 0.00000000 0.94172268 0.75238597 1.0 Rh Rh14 1 0.00000000 0.00000000 0.50000000 1.0 Rh Rh15 1 0.00000000 0.50000000 0.00000000 1.0