# generated using pymatgen data_Sr4Al13Au9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.83596897 _cell_length_b 11.83596748 _cell_length_c 4.25358828 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999603 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr4Al13Au9 _chemical_formula_sum 'Sr4 Al13 Au9' _cell_volume 516.05225602 _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 Sr Sr0 1 0.20408887 0.79591113 0.50000000 1.0 Sr Sr1 1 0.59182225 0.79591113 0.50000000 1.0 Sr Sr2 1 0.20408887 0.40817775 0.50000000 1.0 Sr Sr3 1 0.66666700 0.33333300 0.00000000 1.0 Al Al4 1 0.94548522 0.28942287 0.00000000 1.0 Al Al5 1 0.71057713 0.65606236 0.00000000 1.0 Al Al6 1 0.94548522 0.65606236 0.00000000 1.0 Al Al7 1 0.34393764 0.05451478 0.00000000 1.0 Al Al8 1 0.16356801 0.08178450 0.50000000 1.0 Al Al9 1 0.91821550 0.83643199 0.50000000 1.0 Al Al10 1 0.71057713 0.05451478 0.00000000 1.0 Al Al11 1 0.53355997 0.06711894 0.50000000 1.0 Al Al12 1 0.91821550 0.08178450 0.50000000 1.0 Al Al13 1 0.34393764 0.28942287 0.00000000 1.0 Al Al14 1 0.53355997 0.46644003 0.50000000 1.0 Al Al15 1 0.93288106 0.46644003 0.50000000 1.0 Al Al16 1 0.33333300 0.66666700 0.00000000 1.0 Au Au17 1 0.45862039 0.54137961 0.00000000 1.0 Au Au18 1 0.83001676 0.91500838 0.00000000 1.0 Au Au19 1 0.45862039 0.91723977 0.00000000 1.0 Au Au20 1 0.08499162 0.16998324 0.00000000 1.0 Au Au21 1 0.08499162 0.91500838 0.00000000 1.0 Au Au22 1 0.79251064 0.58502028 0.50000000 1.0 Au Au23 1 0.08276023 0.54137961 0.00000000 1.0 Au Au24 1 0.79251064 0.20748936 0.50000000 1.0 Au Au25 1 0.41497972 0.20748936 0.50000000 1.0