# generated using pymatgen data_Tb2TiBe2Ir5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.76708336 _cell_length_b 9.76708336 _cell_length_c 3.14908612 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb2TiBe2Ir5 _chemical_formula_sum 'Tb4 Ti2 Be4 Ir10' _cell_volume 300.40995898 _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 0.67628429 0.17628429 0.00000000 1.0 Tb Tb1 1 0.32371571 0.82371571 0.00000000 1.0 Tb Tb2 1 0.17628429 0.32371571 0.00000000 1.0 Tb Tb3 1 0.82371571 0.67628429 0.00000000 1.0 Ti Ti4 1 0.00000000 0.00000000 0.00000000 1.0 Ti Ti5 1 0.50000000 0.50000000 0.00000000 1.0 Be Be6 1 0.12150730 0.62150730 0.00000000 1.0 Be Be7 1 0.87849270 0.37849270 0.00000000 1.0 Be Be8 1 0.62150730 0.87849270 0.00000000 1.0 Be Be9 1 0.37849270 0.12150730 0.00000000 1.0 Ir Ir10 1 0.21189638 0.06666130 0.50000000 1.0 Ir Ir11 1 0.78810362 0.93333870 0.50000000 1.0 Ir Ir12 1 0.06666130 0.78810362 0.50000000 1.0 Ir Ir13 1 0.71189638 0.43333870 0.50000000 1.0 Ir Ir14 1 0.93333870 0.21189638 0.50000000 1.0 Ir Ir15 1 0.28810362 0.56666130 0.50000000 1.0 Ir Ir16 1 0.56666130 0.71189638 0.50000000 1.0 Ir Ir17 1 0.43333870 0.28810362 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