# generated using pymatgen data_Hf3Be2IrRh4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.37005742 _cell_length_b 9.37005742 _cell_length_c 3.30070359 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf3Be2IrRh4 _chemical_formula_sum 'Hf6 Be4 Ir2 Rh8' _cell_volume 289.79509472 _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 0.17322544 0.67322544 0.00000000 1.0 Hf Hf1 1 0.32677456 0.17322544 0.00000000 1.0 Hf Hf2 1 0.82677456 0.32677456 0.00000000 1.0 Hf Hf3 1 0.50000000 0.50000000 0.00000000 1.0 Hf Hf4 1 0.67322544 0.82677456 0.00000000 1.0 Hf Hf5 1 0.00000000 0.00000000 0.00000000 1.0 Be Be6 1 0.37765958 0.87765958 0.00000000 1.0 Be Be7 1 0.12234042 0.37765958 0.00000000 1.0 Be Be8 1 0.87765958 0.62234042 0.00000000 1.0 Be Be9 1 0.62234042 0.12234042 0.00000000 1.0 Ir Ir10 1 0.00000000 0.50000000 0.50000000 1.0 Ir Ir11 1 0.50000000 0.00000000 0.50000000 1.0 Rh Rh12 1 0.21438428 0.92688966 0.50000000 1.0 Rh Rh13 1 0.92688966 0.78561572 0.50000000 1.0 Rh Rh14 1 0.42688966 0.71438428 0.50000000 1.0 Rh Rh15 1 0.57311034 0.28561572 0.50000000 1.0 Rh Rh16 1 0.71438428 0.57311034 0.50000000 1.0 Rh Rh17 1 0.28561572 0.42688966 0.50000000 1.0 Rh Rh18 1 0.07311034 0.21438428 0.50000000 1.0 Rh Rh19 1 0.78561572 0.07311034 0.50000000 1.0