# generated using pymatgen data_TbHf5(Be2Ir5)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.48828553 _cell_length_b 9.48828553 _cell_length_c 3.30792227 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.76618911 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbHf5(Be2Ir5)2 _chemical_formula_sum 'Tb1 Hf5 Be4 Ir10' _cell_volume 297.80169870 _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 Tb Tb0 1 0.17525462 0.67525462 0.00000000 1.0 Hf Hf1 1 0.32485975 0.17495298 0.00000000 1.0 Hf Hf2 1 0.82431816 0.32431816 0.00000000 1.0 Hf Hf3 1 0.49953566 0.49941128 0.00000000 1.0 Hf Hf4 1 0.67495298 0.82485975 0.00000000 1.0 Hf Hf5 1 0.99941128 0.99953566 0.00000000 1.0 Be Be6 1 0.38340683 0.88340683 0.00000000 1.0 Be Be7 1 0.11782814 0.37583857 0.00000000 1.0 Be Be8 1 0.87583857 0.61782814 0.00000000 1.0 Be Be9 1 0.62203063 0.12203063 0.00000000 1.0 Ir Ir10 1 0.22127970 0.93966526 0.50000000 1.0 Ir Ir11 1 0.91942846 0.78419847 0.50000000 1.0 Ir Ir12 1 0.43966526 0.72127970 0.50000000 1.0 Ir Ir13 1 0.57341003 0.28524152 0.50000000 1.0 Ir Ir14 1 0.71350062 0.56978329 0.50000000 1.0 Ir Ir15 1 0.28419847 0.41942846 0.50000000 1.0 Ir Ir16 1 0.06978329 0.21350062 0.50000000 1.0 Ir Ir17 1 0.99237527 0.49237527 0.50000000 1.0 Ir Ir18 1 0.50368176 0.00368176 0.50000000 1.0 Ir Ir19 1 0.78524152 0.07341003 0.50000000 1.0