# generated using pymatgen data_Ce(SiAu2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.32762500 _cell_length_b 4.32762500 _cell_length_c 27.67340600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce(SiAu2)2 _chemical_formula_sum 'Ce4 Si8 Au16' _cell_volume 518.27690507 _cell_formula_units_Z 4 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 Ce Ce0 1 0.00000000 0.50000000 0.74827300 1.0 Ce Ce1 1 0.50000000 0.00000000 0.25172700 1.0 Ce Ce2 1 0.50000000 0.50000000 0.00000000 1.0 Ce Ce3 1 0.50000000 0.50000000 0.50000000 1.0 Si Si4 1 0.00000000 0.00000000 0.95799000 1.0 Si Si5 1 0.00000000 0.00000000 0.45804600 1.0 Si Si6 1 0.50000000 0.00000000 0.79012100 1.0 Si Si7 1 0.50000000 0.00000000 0.70615300 1.0 Si Si8 1 0.00000000 0.50000000 0.20987900 1.0 Si Si9 1 0.00000000 0.50000000 0.29384700 1.0 Si Si10 1 0.00000000 0.00000000 0.04201000 1.0 Si Si11 1 0.00000000 0.00000000 0.54195400 1.0 Au Au12 1 0.50000000 0.00000000 0.08714900 1.0 Au Au13 1 0.50000000 0.50000000 0.66239700 1.0 Au Au14 1 0.50000000 0.50000000 0.83629800 1.0 Au Au15 1 0.00000000 0.50000000 0.08693400 1.0 Au Au16 1 0.50000000 0.00000000 0.91306600 1.0 Au Au17 1 0.00000000 0.00000000 0.66180400 1.0 Au Au18 1 0.00000000 0.50000000 0.41278600 1.0 Au Au19 1 0.50000000 0.50000000 0.33760300 1.0 Au Au20 1 0.50000000 0.00000000 0.41311800 1.0 Au Au21 1 0.00000000 0.00000000 0.33819600 1.0 Au Au22 1 0.00000000 0.00000000 0.16302200 1.0 Au Au23 1 0.50000000 0.00000000 0.58721400 1.0 Au Au24 1 0.00000000 0.00000000 0.83697800 1.0 Au Au25 1 0.50000000 0.50000000 0.16370200 1.0 Au Au26 1 0.00000000 0.50000000 0.58688200 1.0 Au Au27 1 0.00000000 0.50000000 0.91285100 1.0