# generated using pymatgen data_Sm4Al13Au9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.62629056 _cell_length_b 11.62628950 _cell_length_c 4.19935091 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999751 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm4Al13Au9 _chemical_formula_sum 'Sm4 Al13 Au9' _cell_volume 491.58102966 _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 0.20534923 0.79465077 0.50000000 1.0 Sm Sm1 1 0.58929953 0.79465077 0.50000000 1.0 Sm Sm2 1 0.20534923 0.41070047 0.50000000 1.0 Sm Sm3 1 0.66666700 0.33333300 0.00000000 1.0 Al Al4 1 0.94794242 0.29212681 0.00000000 1.0 Al Al5 1 0.70787319 0.65581561 0.00000000 1.0 Al Al6 1 0.94794242 0.65581561 0.00000000 1.0 Al Al7 1 0.34418439 0.05205758 0.00000000 1.0 Al Al8 1 0.16686751 0.08343376 0.50000000 1.0 Al Al9 1 0.91656624 0.83313249 0.50000000 1.0 Al Al10 1 0.70787319 0.05205758 0.00000000 1.0 Al Al11 1 0.53176714 0.06353228 0.50000000 1.0 Al Al12 1 0.91656624 0.08343376 0.50000000 1.0 Al Al13 1 0.34418439 0.29212681 0.00000000 1.0 Al Al14 1 0.53176714 0.46823286 0.50000000 1.0 Al Al15 1 0.93646772 0.46823286 0.50000000 1.0 Al Al16 1 0.33333300 0.66666700 0.00000000 1.0 Au Au17 1 0.45707625 0.54292375 0.00000000 1.0 Au Au18 1 0.82643782 0.91321941 0.00000000 1.0 Au Au19 1 0.45707625 0.91415251 0.00000000 1.0 Au Au20 1 0.08678059 0.17356218 0.00000000 1.0 Au Au21 1 0.08678059 0.91321941 0.00000000 1.0 Au Au22 1 0.78867766 0.57735432 0.50000000 1.0 Au Au23 1 0.08584749 0.54292375 0.00000000 1.0 Au Au24 1 0.78867766 0.21132234 0.50000000 1.0 Au Au25 1 0.42264568 0.21132234 0.50000000 1.0