# generated using pymatgen data_SmAl8SiAu4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 14.90369765 _cell_length_b 14.90369765 _cell_length_c 14.90369765 _cell_angle_alpha 156.78455531 _cell_angle_beta 156.78455531 _cell_angle_gamma 33.06436210 _symmetry_Int_Tables_number 1 _chemical_formula_structural SmAl8SiAu4 _chemical_formula_sum 'Sm2 Al16 Si2 Au8' _cell_volume 513.93194417 _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 0.75000000 0.25000000 0.50000000 1.0 Sm Sm1 1 0.25000000 0.75000000 0.50000000 1.0 Al Al2 1 0.40654975 0.40654975 0.50052848 1.0 Al Al3 1 0.59345025 0.59345025 0.49947152 1.0 Al Al4 1 0.90602127 0.90602127 0.49947152 1.0 Al Al5 1 0.40654975 0.90602127 -0.00000000 1.0 Al Al6 1 0.09397873 0.59345025 -0.00000000 1.0 Al Al7 1 0.09397873 0.09397873 0.50052848 1.0 Al Al8 1 0.59345025 0.09397873 0.00000000 1.0 Al Al9 1 0.90602127 0.40654975 -0.00000000 1.0 Al Al10 1 0.30256354 0.30256354 0.50027009 1.0 Al Al11 1 0.69743646 0.69743646 0.49972991 1.0 Al Al12 1 0.80229345 0.80229345 0.49972991 1.0 Al Al13 1 0.30256354 0.80229345 -0.00000000 1.0 Al Al14 1 0.19770655 0.69743646 -0.00000000 1.0 Al Al15 1 0.19770655 0.19770655 0.50027009 1.0 Al Al16 1 0.69743646 0.19770655 -0.00000000 1.0 Al Al17 1 0.80229345 0.30256354 -0.00000000 1.0 Si Si18 1 0.29223854 0.29223854 0.00000000 1.0 Si Si19 1 0.70776146 0.70776146 -0.00000000 1.0 Au Au20 1 0.20706268 0.20706268 -0.00000000 1.0 Au Au21 1 0.79293732 0.79293732 0.00000000 1.0 Au Au22 1 -0.00000000 -0.00000000 -0.00000000 1.0 Au Au23 1 0.60486475 0.10486475 0.50000000 1.0 Au Au24 1 0.39513525 0.89513525 0.50000000 1.0 Au Au25 1 0.10486475 0.60486475 0.50000000 1.0 Au Au26 1 0.89513525 0.39513525 0.50000000 1.0 Au Au27 1 0.50000000 0.50000000 -0.00000000 1.0