# generated using pymatgen data_LaPr3Al13Au9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.67887565 _cell_length_b 11.67882205 _cell_length_c 4.26174224 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00040029 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaPr3Al13Au9 _chemical_formula_sum 'La1 Pr3 Al13 Au9' _cell_volume 503.40338786 _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 La La0 1 0.66666746 0.33332481 0.00000000 1.0 Pr Pr1 1 0.20479787 0.79520939 0.50000000 1.0 Pr Pr2 1 0.59041262 0.79521294 0.50000000 1.0 Pr Pr3 1 0.20479102 0.40958880 0.50000000 1.0 Al Al4 1 0.94776902 0.29084658 0.00000000 1.0 Al Al5 1 0.70915403 0.65692450 0.00000000 1.0 Al Al6 1 0.94777212 0.65692450 0.00000000 1.0 Al Al7 1 0.34307645 0.05222793 0.00000000 1.0 Al Al8 1 0.16436841 0.08218168 0.50000000 1.0 Al Al9 1 0.91781878 0.83563385 0.50000000 1.0 Al Al10 1 0.70915146 0.05222959 0.00000000 1.0 Al Al11 1 0.53158402 0.06316655 0.50000000 1.0 Al Al12 1 0.91781512 0.08218349 0.50000000 1.0 Al Al13 1 0.34307590 0.29084490 0.00000000 1.0 Al Al14 1 0.53158557 0.46841374 0.50000000 1.0 Al Al15 1 0.93683155 0.46841463 0.50000000 1.0 Al Al16 1 0.33333283 0.66666972 0.00000000 1.0 Au Au17 1 0.45840507 0.54159543 0.00000000 1.0 Au Au18 1 0.82907779 0.91453956 0.00000000 1.0 Au Au19 1 0.45840375 0.91681296 0.00000000 1.0 Au Au20 1 0.08546027 0.17092132 0.00000000 1.0 Au Au21 1 0.08546419 0.91453650 0.00000000 1.0 Au Au22 1 0.79113387 0.58225917 0.50000000 1.0 Au Au23 1 0.08318787 0.54159681 0.00000000 1.0 Au Au24 1 0.79112708 0.20886957 0.50000000 1.0 Au Au25 1 0.41774188 0.20886509 0.50000000 1.0