# generated using pymatgen data_Hf2TaBe2Ir5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.24689263 _cell_length_b 9.24689263 _cell_length_c 3.39088018 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf2TaBe2Ir5 _chemical_formula_sum 'Hf4 Ta2 Be4 Ir10' _cell_volume 289.93728884 _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 0.17532797 0.67532797 0.00000000 1.0 Hf Hf1 1 0.32467203 0.17532797 0.00000000 1.0 Hf Hf2 1 0.82467203 0.32467203 0.00000000 1.0 Hf Hf3 1 0.67532797 0.82467203 0.00000000 1.0 Ta Ta4 1 0.50000000 0.50000000 0.00000000 1.0 Ta Ta5 1 0.00000000 0.00000000 0.00000000 1.0 Be Be6 1 0.38095182 0.88095182 0.00000000 1.0 Be Be7 1 0.11904818 0.38095182 0.00000000 1.0 Be Be8 1 0.88095182 0.61904818 0.00000000 1.0 Be Be9 1 0.61904818 0.11904818 0.00000000 1.0 Ir Ir10 1 0.21240198 0.92813377 0.50000000 1.0 Ir Ir11 1 0.92813377 0.78759802 0.50000000 1.0 Ir Ir12 1 0.42813377 0.71240198 0.50000000 1.0 Ir Ir13 1 0.57186623 0.28759802 0.50000000 1.0 Ir Ir14 1 0.71240198 0.57186623 0.50000000 1.0 Ir Ir15 1 0.28759802 0.42813377 0.50000000 1.0 Ir Ir16 1 0.07186623 0.21240198 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 0.78759802 0.07186623 0.50000000 1.0