# generated using pymatgen data_Tb4Al19Ir5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.55316095 _cell_length_b 7.55316366 _cell_length_c 9.41402537 _cell_angle_alpha 89.80275557 _cell_angle_beta 89.80274978 _cell_angle_gamma 119.06117306 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb4Al19Ir5 _chemical_formula_sum 'Tb4 Al19 Ir5' _cell_volume 469.44519750 _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 0.99508462 0.68139497 0.24798158 1.0 Tb Tb1 1 0.00491538 0.31860503 0.75201842 1.0 Tb Tb2 1 0.68139497 0.99508462 0.24798158 1.0 Tb Tb3 1 0.31860503 0.00491538 0.75201842 1.0 Al Al4 1 0.14127254 0.14127254 0.25999276 1.0 Al Al5 1 0.85872746 0.85872746 0.74000724 1.0 Al Al6 1 0.00531696 0.35078196 0.08148243 1.0 Al Al7 1 0.99468304 0.64921804 0.91851757 1.0 Al Al8 1 0.99989732 0.66268169 0.57046132 1.0 Al Al9 1 0.33731731 0.00010268 0.42953768 1.0 Al Al10 1 0.00010268 0.33731831 0.42953868 1.0 Al Al11 1 0.66268269 0.99989732 0.57046232 1.0 Al Al12 1 0.64921804 0.99468304 0.91851757 1.0 Al Al13 1 0.35078196 0.00531696 0.08148243 1.0 Al Al14 1 0.33281381 0.33281381 0.54645979 1.0 Al Al15 1 0.66718619 0.66718619 0.45354021 1.0 Al Al16 1 0.65300617 0.65300617 0.05946479 1.0 Al Al17 1 0.34699383 0.34699383 0.94053521 1.0 Al Al18 1 0.33978053 0.55325119 0.25256294 1.0 Al Al19 1 0.66021947 0.44674881 0.74743706 1.0 Al Al20 1 0.55325119 0.33978053 0.25256294 1.0 Al Al21 1 0.44674881 0.66021947 0.74743706 1.0 Al Al22 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir23 1 0.67270424 0.32729476 0.00000000 1.0 Ir Ir24 1 0.32729576 0.67270524 1.00000000 1.0 Ir Ir25 1 0.32830384 0.67169416 0.50000000 1.0 Ir Ir26 1 0.67169616 0.32830584 0.50000000 1.0 Ir Ir27 1 0.00000000 0.00000000 0.50000000 1.0