# generated using pymatgen data_Hf5Ta(Be2Ir5)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.32867706 _cell_length_b 9.32867706 _cell_length_c 3.35372364 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf5Ta(Be2Ir5)2 _chemical_formula_sum 'Hf5 Ta1 Be4 Ir10' _cell_volume 291.85516926 _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 0.17579090 0.67436344 0.00000000 1.0 Hf Hf1 1 0.32563656 0.17579090 0.00000000 1.0 Hf Hf2 1 0.82420910 0.32563656 0.00000000 1.0 Hf Hf3 1 0.67436344 0.82420910 0.00000000 1.0 Hf Hf4 1 0.00000000 0.00000000 0.00000000 1.0 Ta Ta5 1 0.50000000 0.50000000 0.00000000 1.0 Be Be6 1 0.38081216 0.87967901 0.00000000 1.0 Be Be7 1 0.12032099 0.38081216 0.00000000 1.0 Be Be8 1 0.87967901 0.61918784 0.00000000 1.0 Be Be9 1 0.61918784 0.12032099 0.00000000 1.0 Ir Ir10 1 0.21607977 0.92468261 0.50000000 1.0 Ir Ir11 1 0.92468261 0.78392023 0.50000000 1.0 Ir Ir12 1 0.43042094 0.71224762 0.50000000 1.0 Ir Ir13 1 0.56957906 0.28775238 0.50000000 1.0 Ir Ir14 1 0.71224762 0.56957906 0.50000000 1.0 Ir Ir15 1 0.28775238 0.43042094 0.50000000 1.0 Ir Ir16 1 0.07531739 0.21607977 0.50000000 1.0 Ir Ir17 1 0.00000000 0.50000000 0.50000000 1.0 Ir Ir18 1 0.50000000 0.00000000 0.50000000 1.0 Ir Ir19 1 0.78392023 0.07531739 0.50000000 1.0