# generated using pymatgen data_Hf6Be4Ir9Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.37265735 _cell_length_b 9.40142985 _cell_length_c 3.32021954 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.90649779 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf6Be4Ir9Rh _chemical_formula_sum 'Hf6 Be4 Ir9 Rh1' _cell_volume 292.56533869 _cell_formula_units_Z 1 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 0.17497594 0.67320026 0.00000000 1.0 Hf Hf1 1 0.32638847 0.17655071 0.00000000 1.0 Hf Hf2 1 0.82525887 0.32481411 0.00000000 1.0 Hf Hf3 1 0.50018012 0.50055350 0.00000000 1.0 Hf Hf4 1 0.67499776 0.82546849 0.00000000 1.0 Hf Hf5 1 0.00202265 0.99929077 0.00000000 1.0 Be Be6 1 0.37794483 0.87921935 0.00000000 1.0 Be Be7 1 0.12068211 0.37847728 0.00000000 1.0 Be Be8 1 0.87850097 0.62125540 0.00000000 1.0 Be Be9 1 0.62151156 0.12067862 0.00000000 1.0 Ir Ir10 1 0.92855534 0.78442468 0.50000000 1.0 Ir Ir11 1 0.42672765 0.71618027 0.50000000 1.0 Ir Ir12 1 0.57193978 0.28415614 0.50000000 1.0 Ir Ir13 1 0.71520436 0.57195511 0.50000000 1.0 Ir Ir14 1 0.28436624 0.42822002 0.50000000 1.0 Ir Ir15 1 0.07178683 0.21555598 0.50000000 1.0 Ir Ir16 1 0.99978969 0.50012112 0.50000000 1.0 Ir Ir17 1 0.49903078 0.00004919 0.50000000 1.0 Ir Ir18 1 0.78492373 0.07107418 0.50000000 1.0 Rh Rh19 1 0.21520932 0.92875285 0.50000000 1.0