# generated using pymatgen data_Hf6Be4Ir9Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.42775114 _cell_length_b 9.42258040 _cell_length_c 3.28656999 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.02692374 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf6Be4Ir9Ru _chemical_formula_sum 'Hf6 Be4 Ir9 Ru1' _cell_volume 291.95828237 _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 0.17493727 0.67822947 0.00000000 1.0 Hf Hf1 1 0.32319667 0.17198723 0.00000000 1.0 Hf Hf2 1 0.82554974 0.32490925 0.00000000 1.0 Hf Hf3 1 0.49942002 0.49951972 0.00000000 1.0 Hf Hf4 1 0.67405021 0.82502685 0.00000000 1.0 Hf Hf5 1 0.00323178 0.99909449 0.00000000 1.0 Be Be6 1 0.37842283 0.87961386 0.00000000 1.0 Be Be7 1 0.12122012 0.38058699 0.00000000 1.0 Be Be8 1 0.87860568 0.62120982 0.00000000 1.0 Be Be9 1 0.62167266 0.11957144 0.00000000 1.0 Ir Ir10 1 0.92608841 0.78455834 0.50000000 1.0 Ir Ir11 1 0.42877658 0.71517034 0.50000000 1.0 Ir Ir12 1 0.57192527 0.28357808 0.50000000 1.0 Ir Ir13 1 0.71547255 0.57044696 0.50000000 1.0 Ir Ir14 1 0.28411301 0.42800698 0.50000000 1.0 Ir Ir15 1 0.07068639 0.21710679 0.50000000 1.0 Ir Ir16 1 0.00003299 0.50117950 0.50000000 1.0 Ir Ir17 1 0.50104518 0.99944711 0.50000000 1.0 Ir Ir18 1 0.78542046 0.07217897 0.50000000 1.0 Ru Ru19 1 0.21613118 0.92857982 0.50000000 1.0