# generated using pymatgen data_La20Ge8Os3Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.21005769 _cell_length_b 9.00817524 _cell_length_c 12.58400821 _cell_angle_alpha 90.00000000 _cell_angle_beta 89.89145798 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural La20Ge8Os3Rh _chemical_formula_sum 'La20 Ge8 Os3 Rh1' _cell_volume 930.68185804 _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 0.67835994 0.47169651 0.07115494 1.0 La La1 1 0.17711904 0.52655526 0.42653974 1.0 La La2 1 0.32209869 0.97180806 0.92908004 1.0 La La3 1 0.82022838 0.02967707 0.57326117 1.0 La La4 1 0.32209869 0.52819194 0.92908004 1.0 La La5 1 0.82022838 0.47032293 0.57326117 1.0 La La6 1 0.67835994 0.02830349 0.07115494 1.0 La La7 1 0.17711904 0.97344474 0.42653974 1.0 La La8 1 0.95964114 0.75000000 0.99951807 1.0 La La9 1 0.45871050 0.25000000 0.49989686 1.0 La La10 1 0.04265493 0.25000000 0.99848271 1.0 La La11 1 0.54031733 0.75000000 0.50150557 1.0 La La12 1 0.35310405 0.75000000 0.20410155 1.0 La La13 1 0.85267673 0.25000000 0.29641686 1.0 La La14 1 0.64635391 0.25000000 0.79708452 1.0 La La15 1 0.15193083 0.75000000 0.70561204 1.0 La La16 1 0.82645492 0.75000000 0.28417845 1.0 La La17 1 0.33113561 0.25000000 0.21079195 1.0 La La18 1 0.16966050 0.25000000 0.71065194 1.0 La La19 1 0.66920241 0.75000000 0.79030503 1.0 Ge Ge20 1 0.55812532 0.49519842 0.32891795 1.0 Ge Ge21 1 0.05722454 0.50538246 0.17183367 1.0 Ge Ge22 1 0.44276719 0.99458530 0.67210466 1.0 Ge Ge23 1 0.94293661 0.00472220 0.82681890 1.0 Ge Ge24 1 0.44276719 0.50541470 0.67210466 1.0 Ge Ge25 1 0.94293661 0.49527780 0.82681890 1.0 Ge Ge26 1 0.55812532 0.00480158 0.32891795 1.0 Ge Ge27 1 0.05722454 0.99461754 0.17183367 1.0 Os Os28 1 0.57762699 0.75000000 0.01837120 1.0 Os Os29 1 0.07259776 0.25000000 0.48331412 1.0 Os Os30 1 0.42408346 0.25000000 0.98274822 1.0 Rh Rh31 1 0.92613052 0.75000000 0.51760078 1.0