# generated using pymatgen data_Pr3Si2(SnAu2)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.45994494 _cell_length_b 10.31350217 _cell_length_c 13.25329077 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr3Si2(SnAu2)3 _chemical_formula_sum 'Pr6 Si4 Sn6 Au12' _cell_volume 609.62025380 _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 0.00000000 0.73750451 0.81802246 1.0 Pr Pr1 1 0.00000000 0.73750451 0.18197754 1.0 Pr Pr2 1 0.50000000 0.26249549 0.68197754 1.0 Pr Pr3 1 0.50000000 0.26249549 0.31802246 1.0 Pr Pr4 1 0.00000000 0.73531605 0.50000000 1.0 Pr Pr5 1 0.50000000 0.26468395 0.00000000 1.0 Si Si6 1 0.00000000 0.37727571 0.83925368 1.0 Si Si7 1 0.00000000 0.37727571 0.16074632 1.0 Si Si8 1 0.50000000 0.62272429 0.66074632 1.0 Si Si9 1 0.50000000 0.62272429 0.33925368 1.0 Sn Sn10 1 0.00000000 0.02136321 0.36244221 1.0 Sn Sn11 1 0.00000000 0.02136321 0.63755779 1.0 Sn Sn12 1 0.50000000 0.97863679 0.13755779 1.0 Sn Sn13 1 0.50000000 0.97863679 0.86244221 1.0 Sn Sn14 1 0.00000000 0.30596836 0.50000000 1.0 Sn Sn15 1 0.50000000 0.69403164 0.00000000 1.0 Au Au16 1 0.00000000 0.14251222 0.83309282 1.0 Au Au17 1 0.00000000 0.14251222 0.16690718 1.0 Au Au18 1 0.50000000 0.85748778 0.66690718 1.0 Au Au19 1 0.50000000 0.85748778 0.33309282 1.0 Au Au20 1 0.00000000 0.50496391 0.00000000 1.0 Au Au21 1 0.50000000 0.49503609 0.50000000 1.0 Au Au22 1 0.00000000 0.49697269 0.33355379 1.0 Au Au23 1 0.00000000 0.49697269 0.66644621 1.0 Au Au24 1 0.50000000 0.50302731 0.16644621 1.0 Au Au25 1 0.50000000 0.50302731 0.83355379 1.0 Au Au26 1 0.00000000 0.95881433 0.00000000 1.0 Au Au27 1 0.50000000 0.04118567 0.50000000 1.0