# generated using pymatgen data_Sm4Ga18(PdRh)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.58231386 _cell_length_b 7.58231382 _cell_length_c 9.51843024 _cell_angle_alpha 89.98696541 _cell_angle_beta 89.98696499 _cell_angle_gamma 119.90893275 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm4Ga18(PdRh)3 _chemical_formula_sum 'Sm4 Ga18 Pd3 Rh3' _cell_volume 474.34817289 _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 Sm Sm0 1 0.99860920 0.66728093 0.24974359 1.0 Sm Sm1 1 0.00429529 0.33490062 0.75042182 1.0 Sm Sm2 1 0.66509938 0.99570471 0.24957818 1.0 Sm Sm3 1 0.33271907 0.00139080 0.75025641 1.0 Ga Ga4 1 0.12584738 0.12733211 0.25055162 1.0 Ga Ga5 1 0.87266789 0.87415262 0.74944838 1.0 Ga Ga6 1 0.00268231 0.33032372 0.07867003 1.0 Ga Ga7 1 0.99670592 0.66947584 0.92082470 1.0 Ga Ga8 1 0.99482648 0.66651648 0.57687782 1.0 Ga Ga9 1 0.33348352 0.00517352 0.42312218 1.0 Ga Ga10 1 0.99719450 0.32998081 0.42357507 1.0 Ga Ga11 1 0.67001919 0.00280550 0.57642493 1.0 Ga Ga12 1 0.66967628 0.99731769 0.92132997 1.0 Ga Ga13 1 0.33052416 0.00329408 0.07917530 1.0 Ga Ga14 1 0.33364630 0.33064356 0.56400878 1.0 Ga Ga15 1 0.66935644 0.66635370 0.43599122 1.0 Ga Ga16 1 0.66819531 0.66772212 0.06816825 1.0 Ga Ga17 1 0.33227788 0.33180469 0.93183175 1.0 Ga Ga18 1 0.33922816 0.54064393 0.25060058 1.0 Ga Ga19 1 0.65993937 0.45577054 0.74674232 1.0 Ga Ga20 1 0.54422946 0.34006063 0.25325768 1.0 Ga Ga21 1 0.45935607 0.66077184 0.74939942 1.0 Pd Pd22 1 0.67066799 0.32933201 0.00000000 1.0 Pd Pd23 1 0.32927839 0.67072161 1.00000000 1.0 Pd Pd24 1 0.32895720 0.67104280 0.50000000 1.0 Rh Rh25 1 0.67049333 0.32950667 0.50000000 1.0 Rh Rh26 1 0.00013279 0.99986721 0.00000000 1.0 Rh Rh27 1 0.99989272 0.00010728 0.50000000 1.0