# generated using pymatgen data_Tb2Be2AlIr5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.69069941 _cell_length_b 9.69069941 _cell_length_c 3.14271535 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb2Be2AlIr5 _chemical_formula_sum 'Tb4 Be4 Al2 Ir10' _cell_volume 295.13131482 _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 Tb Tb0 1 0.67748541 0.17748541 0.00000000 1.0 Tb Tb1 1 0.32251459 0.82251459 0.00000000 1.0 Tb Tb2 1 0.17748541 0.32251459 0.00000000 1.0 Tb Tb3 1 0.82251459 0.67748541 0.00000000 1.0 Be Be4 1 0.12278774 0.62278774 0.00000000 1.0 Be Be5 1 0.87721226 0.37721226 0.00000000 1.0 Be Be6 1 0.62278774 0.87721226 0.00000000 1.0 Be Be7 1 0.37721226 0.12278774 0.00000000 1.0 Al Al8 1 0.00000000 0.00000000 0.00000000 1.0 Al Al9 1 0.50000000 0.50000000 0.00000000 1.0 Ir Ir10 1 0.21110070 0.06471177 0.50000000 1.0 Ir Ir11 1 0.78889930 0.93528823 0.50000000 1.0 Ir Ir12 1 0.06471177 0.78889930 0.50000000 1.0 Ir Ir13 1 0.71110070 0.43528823 0.50000000 1.0 Ir Ir14 1 0.93528823 0.21110070 0.50000000 1.0 Ir Ir15 1 0.28889930 0.56471177 0.50000000 1.0 Ir Ir16 1 0.56471177 0.71110070 0.50000000 1.0 Ir Ir17 1 0.43528823 0.28889930 0.50000000 1.0 Ir Ir18 1 0.50000000 0.00000000 0.50000000 1.0 Ir Ir19 1 0.00000000 0.50000000 0.50000000 1.0