# generated using pymatgen data_La12AlGe7Ir8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.75120271 _cell_length_b 8.25969434 _cell_length_c 13.72768579 _cell_angle_alpha 90.07254148 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural La12AlGe7Ir8 _chemical_formula_sum 'La12 Al1 Ge7 Ir8' _cell_volume 652.10815809 _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 0.14651072 0.89251142 0.60038304 1.0 La La1 1 0.85155543 0.10680337 0.09662180 1.0 La La2 1 0.14651072 0.60748858 0.39961696 1.0 La La3 1 0.85155543 0.39319663 0.90337820 1.0 La La4 1 0.84723014 0.09451017 0.39899513 1.0 La La5 1 0.15058300 0.89343033 0.90332112 1.0 La La6 1 0.84723014 0.40548983 0.60100487 1.0 La La7 1 0.15058300 0.60656967 0.09667888 1.0 La La8 1 0.36112059 0.25337973 0.75414142 1.0 La La9 1 0.64009152 0.74336596 0.24279170 1.0 La La10 1 0.36112059 0.24662027 0.24585858 1.0 La La11 1 0.64009152 0.75663404 0.75720830 1.0 Al Al12 1 0.39128839 0.25000000 0.50000000 1.0 Ge Ge13 1 0.85256896 0.10587246 0.74933646 1.0 Ge Ge14 1 0.15107429 0.89600327 0.24947132 1.0 Ge Ge15 1 0.85256896 0.39412754 0.25066354 1.0 Ge Ge16 1 0.15107429 0.60399673 0.75052868 1.0 Ge Ge17 1 0.64777841 0.75000000 0.00000000 1.0 Ge Ge18 1 0.62126318 0.75000000 0.50000000 1.0 Ge Ge19 1 0.35431298 0.25000000 0.00000000 1.0 Ir Ir20 1 0.63070847 0.03264146 0.59123847 1.0 Ir Ir21 1 0.38335124 0.95763936 0.09177553 1.0 Ir Ir22 1 0.63070847 0.46735854 0.40876153 1.0 Ir Ir23 1 0.38335124 0.54236064 0.90822447 1.0 Ir Ir24 1 0.35844589 0.97574483 0.41334023 1.0 Ir Ir25 1 0.61943828 0.04308450 0.90791507 1.0 Ir Ir26 1 0.35844589 0.52425517 0.58665977 1.0 Ir Ir27 1 0.61943828 0.45691550 0.09208493 1.0