# generated using pymatgen data_Hf3Be2Ir3Rh2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.40968816 _cell_length_b 9.35041960 _cell_length_c 3.31062907 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.83350278 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf3Be2Ir3Rh2 _chemical_formula_sum 'Hf6 Be4 Ir6 Rh4' _cell_volume 291.28292165 _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 0.17569339 0.67149769 0.00000000 1.0 Hf Hf1 1 0.32467572 0.17499495 0.00000000 1.0 Hf Hf2 1 0.82693315 0.32474635 0.00000000 1.0 Hf Hf3 1 0.50083732 0.50020159 0.00000000 1.0 Hf Hf4 1 0.67460794 0.82649044 0.00000000 1.0 Hf Hf5 1 0.00114672 0.99729592 0.00000000 1.0 Be Be6 1 0.37842102 0.87837057 0.00000000 1.0 Be Be7 1 0.12025720 0.37821217 0.00000000 1.0 Be Be8 1 0.87849634 0.62284806 0.00000000 1.0 Be Be9 1 0.62044671 0.12249036 0.00000000 1.0 Ir Ir10 1 0.71567615 0.57360612 0.50000000 1.0 Ir Ir11 1 0.28439101 0.42777651 0.50000000 1.0 Ir Ir12 1 0.07150826 0.21434670 0.50000000 1.0 Ir Ir13 1 0.99997987 0.50121981 0.50000000 1.0 Ir Ir14 1 0.49926440 0.00020015 0.50000000 1.0 Ir Ir15 1 0.78424746 0.07275923 0.50000000 1.0 Rh Rh16 1 0.21580528 0.92683763 0.50000000 1.0 Rh Rh17 1 0.92867262 0.78547051 0.50000000 1.0 Rh Rh18 1 0.42762815 0.71496549 0.50000000 1.0 Rh Rh19 1 0.57131129 0.28566975 0.50000000 1.0