# generated using pymatgen data_La12Al3Ga5Ir8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.84358936 _cell_length_b 8.16984584 _cell_length_c 13.89332414 _cell_angle_alpha 90.02849405 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural La12Al3Ga5Ir8 _chemical_formula_sum 'La12 Al3 Ga5 Ir8' _cell_volume 663.28422103 _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 0.62651710 0.25745421 0.25058091 1.0 La La1 1 0.37448489 0.74498169 0.74880123 1.0 La La2 1 0.37448489 0.75501831 0.25119877 1.0 La La3 1 0.62651710 0.24254579 0.74941909 1.0 La La4 1 0.14723858 0.39881096 0.09820628 1.0 La La5 1 0.85365862 0.60044143 0.90231171 1.0 La La6 1 0.84923808 0.59848195 0.59732302 1.0 La La7 1 0.84923808 0.90151805 0.40267698 1.0 La La8 1 0.14800108 0.39577818 0.40307445 1.0 La La9 1 0.14800108 0.10422182 0.59692555 1.0 La La10 1 0.14723858 0.10118904 0.90179372 1.0 La La11 1 0.85365862 0.89955857 0.09768829 1.0 Al Al12 1 0.60757854 0.25000000 0.00000000 1.0 Al Al13 1 0.39318567 0.75000000 0.00000000 1.0 Al Al14 1 0.38966218 0.75000000 0.50000000 1.0 Ga Ga15 1 0.14121896 0.10306781 0.25015863 1.0 Ga Ga16 1 0.86118681 0.89559240 0.74946380 1.0 Ga Ga17 1 0.86118681 0.60440760 0.25053620 1.0 Ga Ga18 1 0.14121896 0.39693219 0.74984137 1.0 Ga Ga19 1 0.61780746 0.25000000 0.50000000 1.0 Ir Ir20 1 0.35852131 0.02822502 0.08971982 1.0 Ir Ir21 1 0.64254438 0.97170372 0.90999301 1.0 Ir Ir22 1 0.63863287 0.96732355 0.59120236 1.0 Ir Ir23 1 0.63863287 0.53267645 0.40879764 1.0 Ir Ir24 1 0.35463940 0.02567349 0.41087560 1.0 Ir Ir25 1 0.35463940 0.47432651 0.58912440 1.0 Ir Ir26 1 0.35852131 0.47177498 0.91028018 1.0 Ir Ir27 1 0.64254438 0.52829628 0.09000699 1.0