# generated using pymatgen data_PrAl8SiAu4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.03166398 _cell_length_b 6.03166424 _cell_length_c 14.90118212 _cell_angle_alpha 101.67668692 _cell_angle_beta 101.67668908 _cell_angle_gamma 89.99999670 _symmetry_Int_Tables_number 1 _chemical_formula_structural PrAl8SiAu4 _chemical_formula_sum 'Pr2 Al16 Si2 Au8' _cell_volume 519.43916604 _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 Pr Pr0 1 0.75000100 0.25000000 0.50000000 1.0 Pr Pr1 1 0.25000000 0.75000100 0.50000000 1.0 Al Al2 1 0.30188946 0.30188946 0.10545750 1.0 Al Al3 1 0.80356804 0.30188946 0.10545750 1.0 Al Al4 1 0.30188946 0.80356804 0.10545750 1.0 Al Al5 1 0.80356804 0.80356804 0.10545750 1.0 Al Al6 1 0.40441651 0.40441651 0.31253056 1.0 Al Al7 1 0.90811305 0.40441651 0.31253056 1.0 Al Al8 1 0.40441651 0.90811305 0.31253056 1.0 Al Al9 1 0.90811305 0.90811305 0.31253056 1.0 Al Al10 1 0.09188595 0.09188595 0.68746944 1.0 Al Al11 1 0.59558349 0.09188595 0.68746944 1.0 Al Al12 1 0.09188595 0.59558349 0.68746944 1.0 Al Al13 1 0.59558349 0.59558349 0.68746944 1.0 Al Al14 1 0.19643296 0.19643296 0.89454250 1.0 Al Al15 1 0.69810954 0.19643296 0.89454250 1.0 Al Al16 1 0.19643296 0.69810954 0.89454250 1.0 Al Al17 1 0.69810954 0.69810954 0.89454250 1.0 Si Si18 1 0.20776958 0.20776958 0.41553916 1.0 Si Si19 1 0.79223042 0.79223042 0.58446184 1.0 Au Au20 1 0.00000000 0.00000000 0.00000000 1.0 Au Au21 1 0.50000100 0.50000100 0.00000000 1.0 Au Au22 1 0.60511005 0.10511005 0.21021810 1.0 Au Au23 1 0.10511005 0.60511005 0.21021810 1.0 Au Au24 1 0.70585468 0.70585468 0.41170737 1.0 Au Au25 1 0.29414632 0.29414632 0.58829263 1.0 Au Au26 1 0.89489095 0.39488995 0.78978090 1.0 Au Au27 1 0.39488995 0.89489095 0.78978090 1.0