# generated using pymatgen data_Sm2Ga9Pd2Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.57785100 _cell_length_b 7.57785137 _cell_length_c 9.60226400 _cell_angle_alpha 89.88575467 _cell_angle_beta 89.88575747 _cell_angle_gamma 119.80000765 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm2Ga9Pd2Ru _chemical_formula_sum 'Sm4 Ga18 Pd4 Ru2' _cell_volume 478.48097872 _cell_formula_units_Z 2 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 Sm Sm0 1 0.99689744 0.66860867 0.24960520 1.0 Sm Sm1 1 0.00310256 0.33139133 0.75039480 1.0 Sm Sm2 1 0.66860867 0.99689744 0.24960520 1.0 Sm Sm3 1 0.33139133 0.00310256 0.75039480 1.0 Ga Ga4 1 0.13182188 0.13182188 0.25108494 1.0 Ga Ga5 1 0.86817812 0.86817812 0.74891506 1.0 Ga Ga6 1 0.00558294 0.33416532 0.07932095 1.0 Ga Ga7 1 0.99441806 0.66583468 0.92067905 1.0 Ga Ga8 1 0.99886695 0.66078969 0.57272984 1.0 Ga Ga9 1 0.33921031 0.00113405 0.42727016 1.0 Ga Ga10 1 0.00113405 0.33921031 0.42727016 1.0 Ga Ga11 1 0.66078969 0.99886595 0.57272984 1.0 Ga Ga12 1 0.66583468 0.99441706 0.92067905 1.0 Ga Ga13 1 0.33416532 0.00558294 0.07932095 1.0 Ga Ga14 1 0.33958277 0.33958277 0.56094941 1.0 Ga Ga15 1 0.66041723 0.66041723 0.43905059 1.0 Ga Ga16 1 0.66046867 0.66046867 0.07429227 1.0 Ga Ga17 1 0.33953133 0.33953133 0.92570773 1.0 Ga Ga18 1 0.33443784 0.54194007 0.25594624 1.0 Ga Ga19 1 0.66556216 0.45805993 0.74405376 1.0 Ga Ga20 1 0.54194007 0.33443784 0.25594624 1.0 Ga Ga21 1 0.45805993 0.66556216 0.74405376 1.0 Pd Pd22 1 0.67036098 0.32963902 1.00000000 1.0 Pd Pd23 1 0.32963902 0.67036098 0.00000000 1.0 Pd Pd24 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd25 1 0.00000000 0.00000000 0.50000000 1.0 Ru Ru26 1 0.32846735 0.67153265 0.50000000 1.0 Ru Ru27 1 0.67153265 0.32846735 0.50000000 1.0