# generated using pymatgen data_Sm4Al18Rh5Au _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.56999812 _cell_length_b 7.56999842 _cell_length_c 9.51494421 _cell_angle_alpha 89.92801870 _cell_angle_beta 89.92801322 _cell_angle_gamma 119.35260111 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm4Al18Rh5Au _chemical_formula_sum 'Sm4 Al18 Rh5 Au1' _cell_volume 475.25146057 _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 0.99595918 0.67512867 0.25004051 1.0 Sm Sm1 1 0.00404082 0.32487133 0.74995949 1.0 Sm Sm2 1 0.67512867 0.99595918 0.25004051 1.0 Sm Sm3 1 0.32487133 0.00404082 0.74995949 1.0 Al Al4 1 0.13861724 0.13861724 0.25766881 1.0 Al Al5 1 0.86138276 0.86138276 0.74233119 1.0 Al Al6 1 0.00461914 0.34498390 0.07677079 1.0 Al Al7 1 0.99538086 0.65501610 0.92322921 1.0 Al Al8 1 0.99834027 0.66342418 0.57170006 1.0 Al Al9 1 0.33657582 0.00165973 0.42829994 1.0 Al Al10 1 0.00165973 0.33657582 0.42829994 1.0 Al Al11 1 0.66342418 0.99834027 0.57170006 1.0 Al Al12 1 0.65501610 0.99538086 0.92322921 1.0 Al Al13 1 0.34498390 0.00461914 0.07677079 1.0 Al Al14 1 0.33416508 0.33416508 0.54653621 1.0 Al Al15 1 0.66583492 0.66583492 0.45346379 1.0 Al Al16 1 0.65697405 0.65697405 0.05386259 1.0 Al Al17 1 0.34302595 0.34302595 0.94613741 1.0 Al Al18 1 0.34060271 0.55043999 0.25140711 1.0 Al Al19 1 0.65939729 0.44956001 0.74859289 1.0 Al Al20 1 0.55043999 0.34060271 0.25140711 1.0 Al Al21 1 0.44956001 0.65939729 0.74859289 1.0 Rh Rh22 1 0.67174628 0.32825372 1.00000000 1.0 Rh Rh23 1 0.32825372 0.67174628 0.00000000 1.0 Rh Rh24 1 0.32833661 0.67166339 0.50000000 1.0 Rh Rh25 1 0.67166339 0.32833661 0.50000000 1.0 Rh Rh26 1 0.00000000 0.00000000 0.50000000 1.0 Au Au27 1 0.00000000 0.00000000 0.00000000 1.0