# generated using pymatgen data_La20Ir8Os3Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.37698254 _cell_length_b 11.37698254 _cell_length_c 6.67459440 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural La20Ir8Os3Ru _chemical_formula_sum 'La20 Ir8 Os3 Ru1' _cell_volume 863.93101133 _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 0.29618722 0.09056682 0.40040197 1.0 La La1 1 0.29648042 0.90896915 0.89938846 1.0 La La2 1 0.70351958 0.09103085 0.89938846 1.0 La La3 1 0.70381278 0.90943318 0.40040197 1.0 La La4 1 0.59103085 0.79648042 0.89938846 1.0 La La5 1 0.59056682 0.20381278 0.40040197 1.0 La La6 1 0.40943318 0.79618722 0.40040197 1.0 La La7 1 0.40896915 0.20351958 0.89938846 1.0 La La8 1 0.20354743 0.40903705 0.60055083 1.0 La La9 1 0.20355549 0.59109679 0.10066520 1.0 La La10 1 0.79644451 0.40890321 0.10066520 1.0 La La11 1 0.79645257 0.59096295 0.60055083 1.0 La La12 1 0.90890321 0.70355549 0.10066520 1.0 La La13 1 0.90903705 0.29645257 0.60055083 1.0 La La14 1 0.09096295 0.70354743 0.60055083 1.0 La La15 1 0.09109679 0.29644451 0.10066520 1.0 La La16 1 0.00000000 0.00000000 0.49973837 1.0 La La17 1 0.00000000 0.00000000 0.99998288 1.0 La La18 1 0.50000000 0.50000000 0.99998288 1.0 La La19 1 0.50000000 0.50000000 0.49973837 1.0 Ir Ir20 1 0.84734069 0.15067208 0.25019221 1.0 Ir Ir21 1 0.84846034 0.84855150 0.74960443 1.0 Ir Ir22 1 0.15153966 0.15144850 0.74960443 1.0 Ir Ir23 1 0.15265931 0.84932792 0.25019221 1.0 Ir Ir24 1 0.65144850 0.34846034 0.74960443 1.0 Ir Ir25 1 0.65067208 0.65265931 0.25019221 1.0 Ir Ir26 1 0.34932792 0.34734069 0.25019221 1.0 Ir Ir27 1 0.34855150 0.65153966 0.74960443 1.0 Os Os28 1 0.50000000 0.00000000 0.64358264 1.0 Os Os29 1 0.00000000 0.50000000 0.85647081 1.0 Os Os30 1 0.00000000 0.50000000 0.35611637 1.0 Ru Ru31 1 0.50000000 0.00000000 0.14117430 1.0