# generated using pymatgen data_La12Zn3Ge5Ir8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.72828384 _cell_length_b 8.29511469 _cell_length_c 13.72532126 _cell_angle_alpha 89.99534994 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural La12Zn3Ge5Ir8 _chemical_formula_sum 'La12 Zn3 Ge5 Ir8' _cell_volume 652.18295049 _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 La La0 1 0.15206138 0.89812389 0.59813928 1.0 La La1 1 0.85267577 0.10739858 0.09801296 1.0 La La2 1 0.15206138 0.60187611 0.40186072 1.0 La La3 1 0.85267577 0.39260142 0.90198704 1.0 La La4 1 0.84681145 0.10377723 0.40198244 1.0 La La5 1 0.15811563 0.90092162 0.90092710 1.0 La La6 1 0.84681145 0.39622277 0.59801756 1.0 La La7 1 0.15811563 0.59907838 0.09907290 1.0 La La8 1 0.36337458 0.26020296 0.74877398 1.0 La La9 1 0.63595138 0.74502977 0.24920510 1.0 La La10 1 0.36337458 0.23979704 0.25122602 1.0 La La11 1 0.63595138 0.75497023 0.75079490 1.0 Zn Zn12 1 0.36622589 0.25000000 0.50000000 1.0 Zn Zn13 1 0.63045035 0.75000000 0.00000000 1.0 Zn Zn14 1 0.63346461 0.75000000 0.50000000 1.0 Ge Ge15 1 0.85284592 0.10470414 0.75103952 1.0 Ge Ge16 1 0.14110613 0.89249741 0.24980109 1.0 Ge Ge17 1 0.85284592 0.39529586 0.24896048 1.0 Ge Ge18 1 0.14110613 0.60750259 0.75019891 1.0 Ge Ge19 1 0.36814844 0.25000000 0.00000000 1.0 Ir Ir20 1 0.63348262 0.02792457 0.59090744 1.0 Ir Ir21 1 0.36649634 0.96873247 0.09349319 1.0 Ir Ir22 1 0.63348262 0.47207543 0.40909256 1.0 Ir Ir23 1 0.36649634 0.53126753 0.90650681 1.0 Ir Ir24 1 0.36486244 0.97043615 0.40912938 1.0 Ir Ir25 1 0.63307022 0.03044798 0.91185690 1.0 Ir Ir26 1 0.36486244 0.52956385 0.59087062 1.0 Ir Ir27 1 0.63307022 0.46955202 0.08814310 1.0