# generated using pymatgen data_Sm(Al5Rh)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.81603260 _cell_length_b 6.81603275 _cell_length_c 9.12480868 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 97.64764118 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm(Al5Rh)2 _chemical_formula_sum 'Sm2 Al20 Rh4' _cell_volume 420.15241187 _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 0.87383863 0.12616137 0.75000000 1.0 Sm Sm1 1 0.12616137 0.87383863 0.25000000 1.0 Al Al2 1 0.62184147 0.37815853 0.55109204 1.0 Al Al3 1 0.37815853 0.62184147 0.44890796 1.0 Al Al4 1 0.37815853 0.62184147 0.05109204 1.0 Al Al5 1 0.62184147 0.37815853 0.94890796 1.0 Al Al6 1 0.22401342 0.22401342 0.50000000 1.0 Al Al7 1 0.77598658 0.77598658 0.50000000 1.0 Al Al8 1 0.77598658 0.77598658 0.00000000 1.0 Al Al9 1 0.22401342 0.22401342 0.00000000 1.0 Al Al10 1 0.84491596 0.15508404 0.10148851 1.0 Al Al11 1 0.15508404 0.84491596 0.89851149 1.0 Al Al12 1 0.15508404 0.84491596 0.60148851 1.0 Al Al13 1 0.84491596 0.15508404 0.39851149 1.0 Al Al14 1 0.86021088 0.59739203 0.75000000 1.0 Al Al15 1 0.13978912 0.40260797 0.25000000 1.0 Al Al16 1 0.40260797 0.13978912 0.75000000 1.0 Al Al17 1 0.59739203 0.86021088 0.25000000 1.0 Al Al18 1 0.22396011 0.48087810 0.75000000 1.0 Al Al19 1 0.77603989 0.51912190 0.25000000 1.0 Al Al20 1 0.51912190 0.77603989 0.75000000 1.0 Al Al21 1 0.48087810 0.22396011 0.25000000 1.0 Rh Rh22 1 0.00000000 0.50000000 0.50000000 1.0 Rh Rh23 1 0.00000000 0.50000000 0.00000000 1.0 Rh Rh24 1 0.50000000 0.00000000 0.00000000 1.0 Rh Rh25 1 0.50000000 0.00000000 0.50000000 1.0