# generated using pymatgen data_La4Ga18Ir5Pd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.64065980 _cell_length_b 7.64065974 _cell_length_c 9.64257320 _cell_angle_alpha 90.00511359 _cell_angle_beta 90.00511899 _cell_angle_gamma 119.54840621 _symmetry_Int_Tables_number 1 _chemical_formula_structural La4Ga18Ir5Pd _chemical_formula_sum 'La4 Ga18 Ir5 Pd1' _cell_volume 489.71526617 _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 0.00158106 0.32992553 0.75064548 1.0 La La1 1 0.99841894 0.67007447 0.24935452 1.0 La La2 1 0.32992553 0.00158106 0.75064548 1.0 La La3 1 0.67007447 0.99841894 0.24935452 1.0 Ga Ga4 1 0.65806421 0.65806421 0.43729548 1.0 Ga Ga5 1 0.33599351 0.33599351 0.94261939 1.0 Ga Ga6 1 0.66400649 0.66400649 0.05738061 1.0 Ga Ga7 1 0.34193579 0.34193579 0.56270452 1.0 Ga Ga8 1 0.00585389 0.33789262 0.42325534 1.0 Ga Ga9 1 0.99574788 0.66511311 0.92526037 1.0 Ga Ga10 1 0.33488689 0.00425212 0.07473963 1.0 Ga Ga11 1 0.66210738 0.99414611 0.57674466 1.0 Ga Ga12 1 0.99414611 0.66210738 0.57674466 1.0 Ga Ga13 1 0.00425212 0.33488689 0.07473963 1.0 Ga Ga14 1 0.66511311 0.99574788 0.92526037 1.0 Ga Ga15 1 0.33789262 0.00585389 0.42325534 1.0 Ga Ga16 1 0.13493108 0.13493108 0.24783838 1.0 Ga Ga17 1 0.86506892 0.86506892 0.75216162 1.0 Ga Ga18 1 0.66158716 0.45753098 0.75039322 1.0 Ga Ga19 1 0.33841284 0.54246902 0.24960678 1.0 Ga Ga20 1 0.45753098 0.66158716 0.75039322 1.0 Ga Ga21 1 0.54246902 0.33841284 0.24960678 1.0 Ir Ir22 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir23 1 0.67096742 0.32903258 0.50000000 1.0 Ir Ir24 1 0.32987091 0.67012909 0.00000000 1.0 Ir Ir25 1 0.32903258 0.67096742 0.50000000 1.0 Ir Ir26 1 0.67012909 0.32987091 1.00000000 1.0 Pd Pd27 1 0.00000000 0.00000000 0.50000000 1.0