# generated using pymatgen data_Pr4Al13Au9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.67155419 _cell_length_b 11.67155293 _cell_length_c 4.25221104 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999805 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr4Al13Au9 _chemical_formula_sum 'Pr4 Al13 Au9' _cell_volume 501.65227410 _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 Pr Pr0 1 0.20480259 0.79519741 0.50000000 1.0 Pr Pr1 1 0.59039481 0.79519741 0.50000000 1.0 Pr Pr2 1 0.20480259 0.40960519 0.50000000 1.0 Pr Pr3 1 0.66666700 0.33333300 0.00000000 1.0 Al Al4 1 0.94737341 0.29092843 0.00000000 1.0 Al Al5 1 0.70907157 0.65644498 0.00000000 1.0 Al Al6 1 0.94737341 0.65644498 0.00000000 1.0 Al Al7 1 0.34355502 0.05262659 0.00000000 1.0 Al Al8 1 0.16511260 0.08255630 0.50000000 1.0 Al Al9 1 0.91744370 0.83488740 0.50000000 1.0 Al Al10 1 0.70907157 0.05262659 0.00000000 1.0 Al Al11 1 0.53209722 0.06419243 0.50000000 1.0 Al Al12 1 0.91744370 0.08255630 0.50000000 1.0 Al Al13 1 0.34355502 0.29092843 0.00000000 1.0 Al Al14 1 0.53209722 0.46790278 0.50000000 1.0 Al Al15 1 0.93580757 0.46790278 0.50000000 1.0 Al Al16 1 0.33333300 0.66666700 0.00000000 1.0 Au Au17 1 0.45835532 0.54164468 0.00000000 1.0 Au Au18 1 0.82912370 0.91456185 0.00000000 1.0 Au Au19 1 0.45835532 0.91670963 0.00000000 1.0 Au Au20 1 0.08543815 0.17087630 0.00000000 1.0 Au Au21 1 0.08543815 0.91456185 0.00000000 1.0 Au Au22 1 0.79066415 0.58132631 0.50000000 1.0 Au Au23 1 0.08329037 0.54164468 0.00000000 1.0 Au Au24 1 0.79066415 0.20933585 0.50000000 1.0 Au Au25 1 0.41867369 0.20933585 0.50000000 1.0