# generated using pymatgen data_SmTh3(Al3Rh)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.60224484 _cell_length_b 7.61339461 _cell_length_c 9.49279470 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.33311539 _symmetry_Int_Tables_number 1 _chemical_formula_structural SmTh3(Al3Rh)6 _chemical_formula_sum 'Sm1 Th3 Al18 Rh6' _cell_volume 478.98764338 _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 0.32850209 0.00657686 0.75000000 1.0 Th Th1 1 0.99406486 0.67166871 0.25000000 1.0 Th Th2 1 0.00469801 0.32862721 0.75000000 1.0 Th Th3 1 0.67105575 0.99348237 0.25000000 1.0 Al Al4 1 0.13557427 0.13378828 0.25000000 1.0 Al Al5 1 0.86848640 0.86832597 0.75000000 1.0 Al Al6 1 0.00671759 0.33601228 0.07405131 1.0 Al Al7 1 0.99825148 0.66822836 0.92393840 1.0 Al Al8 1 0.99825148 0.66822836 0.57606160 1.0 Al Al9 1 0.33562207 0.00529212 0.43032541 1.0 Al Al10 1 0.00671759 0.33601228 0.42594869 1.0 Al Al11 1 0.66034857 0.99428259 0.57596645 1.0 Al Al12 1 0.66034857 0.99428259 0.92403355 1.0 Al Al13 1 0.33562207 0.00529212 0.06967459 1.0 Al Al14 1 0.33634308 0.33394269 0.54777220 1.0 Al Al15 1 0.66307365 0.66293254 0.45842876 1.0 Al Al16 1 0.66307365 0.66293254 0.04157124 1.0 Al Al17 1 0.33634308 0.33394269 0.95222780 1.0 Al Al18 1 0.34221898 0.54500770 0.25000000 1.0 Al Al19 1 0.65701222 0.45103155 0.75000000 1.0 Al Al20 1 0.54528589 0.33990049 0.25000000 1.0 Al Al21 1 0.45259801 0.66025385 0.75000000 1.0 Rh Rh22 1 0.67420672 0.32847813 0.00054204 1.0 Rh Rh23 1 0.32723188 0.67149251 0.00086873 1.0 Rh Rh24 1 0.32723188 0.67149251 0.49913127 1.0 Rh Rh25 1 0.67420672 0.32847813 0.49945796 1.0 Rh Rh26 1 0.99845571 0.00000779 0.00091958 1.0 Rh Rh27 1 0.99845571 0.00000779 0.49908042 1.0