# generated using pymatgen data_PrY3(SiAu2)8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.34655178 _cell_length_b 4.34655178 _cell_length_c 27.28496778 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural PrY3(SiAu2)8 _chemical_formula_sum 'Pr1 Y3 Si8 Au16' _cell_volume 515.48159208 _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 0.50000000 0.50000000 0.00000000 1.0 Y Y1 1 0.00000000 0.50000000 0.74907396 1.0 Y Y2 1 0.50000000 0.00000000 0.25092604 1.0 Y Y3 1 0.50000000 0.50000000 0.50000000 1.0 Si Si4 1 0.00000000 0.00000000 0.95666724 1.0 Si Si5 1 0.00000000 0.00000000 0.45749037 1.0 Si Si6 1 0.50000000 0.00000000 0.79177825 1.0 Si Si7 1 0.50000000 0.00000000 0.70648666 1.0 Si Si8 1 0.00000000 0.50000000 0.20822175 1.0 Si Si9 1 0.00000000 0.50000000 0.29351334 1.0 Si Si10 1 0.00000000 0.00000000 0.04333276 1.0 Si Si11 1 0.00000000 0.00000000 0.54250963 1.0 Au Au12 1 0.50000000 0.00000000 0.08820507 1.0 Au Au13 1 0.50000000 0.50000000 0.66370557 1.0 Au Au14 1 0.50000000 0.50000000 0.83444734 1.0 Au Au15 1 0.00000000 0.50000000 0.08866050 1.0 Au Au16 1 0.50000000 0.00000000 0.91133950 1.0 Au Au17 1 0.00000000 0.00000000 0.66367805 1.0 Au Au18 1 0.00000000 0.50000000 0.41415369 1.0 Au Au19 1 0.50000000 0.50000000 0.33629443 1.0 Au Au20 1 0.50000000 0.00000000 0.41458695 1.0 Au Au21 1 0.00000000 0.00000000 0.33632195 1.0 Au Au22 1 0.00000000 0.00000000 0.16546244 1.0 Au Au23 1 0.50000000 0.00000000 0.58584631 1.0 Au Au24 1 0.00000000 0.00000000 0.83453756 1.0 Au Au25 1 0.50000000 0.50000000 0.16555266 1.0 Au Au26 1 0.00000000 0.50000000 0.58541305 1.0 Au Au27 1 0.00000000 0.50000000 0.91179493 1.0