# generated using pymatgen data_La6ZnGe3Ir4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.73890177 _cell_length_b 8.27450782 _cell_length_c 13.72520789 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural La6ZnGe3Ir4 _chemical_formula_sum 'La12 Zn2 Ge6 Ir8' _cell_volume 651.76328653 _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 La La0 1 0.14646751 0.89336722 0.59789515 1.0 La La1 1 0.85353249 0.10663278 0.09789515 1.0 La La2 1 0.14646751 0.60663278 0.40210485 1.0 La La3 1 0.85353249 0.39336722 0.90210485 1.0 La La4 1 0.84137035 0.10054246 0.40114406 1.0 La La5 1 0.15862965 0.89945754 0.90114406 1.0 La La6 1 0.84137035 0.39945754 0.59885594 1.0 La La7 1 0.15862965 0.60054246 0.09885594 1.0 La La8 1 0.36339739 0.25577523 0.74864686 1.0 La La9 1 0.63660261 0.74422477 0.24864686 1.0 La La10 1 0.36339739 0.24422477 0.25135314 1.0 La La11 1 0.63660261 0.75577523 0.75135314 1.0 Zn Zn12 1 0.36901332 0.25000000 0.50000000 1.0 Zn Zn13 1 0.63098668 0.75000000 0.00000000 1.0 Ge Ge14 1 0.85502023 0.10503019 0.75100214 1.0 Ge Ge15 1 0.14497977 0.89496981 0.25100214 1.0 Ge Ge16 1 0.85502023 0.39496981 0.24899786 1.0 Ge Ge17 1 0.14497977 0.60503019 0.74899786 1.0 Ge Ge18 1 0.63175816 0.75000000 0.50000000 1.0 Ge Ge19 1 0.36824184 0.25000000 0.00000000 1.0 Ir Ir20 1 0.63284651 0.03103090 0.59344412 1.0 Ir Ir21 1 0.36715349 0.96896910 0.09344412 1.0 Ir Ir22 1 0.63284651 0.46896910 0.40655588 1.0 Ir Ir23 1 0.36715349 0.53103090 0.90655588 1.0 Ir Ir24 1 0.36670990 0.96778444 0.41177944 1.0 Ir Ir25 1 0.63329010 0.03221556 0.91177944 1.0 Ir Ir26 1 0.36670990 0.53221556 0.58822056 1.0 Ir Ir27 1 0.63329010 0.46778444 0.08822056 1.0