# generated using pymatgen data_Hf3Rh5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.26238059 _cell_length_b 5.57576505 _cell_length_c 10.80829339 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf3Rh5 _chemical_formula_sum 'Hf6 Rh10' _cell_volume 256.87025439 _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 0.15599296 0.64568186 1.0 Hf Hf1 1 0.50000000 0.84400704 0.35431814 1.0 Hf Hf2 1 0.50000000 0.65599296 0.85431814 1.0 Hf Hf3 1 0.50000000 0.34400704 0.14568186 1.0 Hf Hf4 1 -0.00000000 0.50000000 0.50000000 1.0 Hf Hf5 1 -0.00000000 0.00000000 0.00000000 1.0 Rh Rh6 1 0.50000000 0.18335525 0.89316519 1.0 Rh Rh7 1 0.50000000 0.81664475 0.10683481 1.0 Rh Rh8 1 0.50000000 0.68335525 0.60683481 1.0 Rh Rh9 1 0.50000000 0.31664475 0.39316519 1.0 Rh Rh10 1 -0.00000000 0.39755186 0.74170849 1.0 Rh Rh11 1 -0.00000000 0.60244814 0.25829151 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 0.10244814 0.24170849 1.0 Rh Rh15 1 -0.00000000 0.89755186 0.75829151 1.0