# generated using pymatgen data_CeZn4PdAu _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.15021373 _cell_length_b 8.44205111 _cell_length_c 10.97296481 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural CeZn4PdAu _chemical_formula_sum 'Ce4 Zn16 Pd4 Au4' _cell_volume 477.08659725 _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 0.25000000 0.25176508 0.55805227 1.0 Ce Ce1 1 0.75000000 0.74823492 0.44194773 1.0 Ce Ce2 1 0.25000000 0.75176508 0.94194773 1.0 Ce Ce3 1 0.75000000 0.24823492 0.05805227 1.0 Zn Zn4 1 0.50602912 0.56901325 0.18664547 1.0 Zn Zn5 1 0.00602912 0.43098675 0.81335453 1.0 Zn Zn6 1 0.99397088 0.06901325 0.31335453 1.0 Zn Zn7 1 0.49397088 0.93098675 0.68664547 1.0 Zn Zn8 1 0.49397088 0.43098675 0.81335453 1.0 Zn Zn9 1 0.99397088 0.56901325 0.18664547 1.0 Zn Zn10 1 0.00602912 0.93098675 0.68664547 1.0 Zn Zn11 1 0.50602912 0.06901325 0.31335453 1.0 Zn Zn12 1 0.75000000 0.94126545 0.90338670 1.0 Zn Zn13 1 0.25000000 0.05873455 0.09661330 1.0 Zn Zn14 1 0.75000000 0.44126545 0.59661330 1.0 Zn Zn15 1 0.25000000 0.55873455 0.40338670 1.0 Zn Zn16 1 0.75000000 0.68196790 0.74818175 1.0 Zn Zn17 1 0.25000000 0.31803210 0.25181825 1.0 Zn Zn18 1 0.75000000 0.18196790 0.75181825 1.0 Zn Zn19 1 0.25000000 0.81803210 0.24818175 1.0 Pd Pd20 1 0.75000000 0.59961719 0.97897973 1.0 Pd Pd21 1 0.25000000 0.40038281 0.02102027 1.0 Pd Pd22 1 0.75000000 0.09961719 0.52102027 1.0 Pd Pd23 1 0.25000000 0.90038281 0.47897973 1.0 Au Au24 1 0.25000000 0.12569551 0.85790891 1.0 Au Au25 1 0.75000000 0.87430449 0.14209109 1.0 Au Au26 1 0.25000000 0.62569551 0.64209109 1.0 Au Au27 1 0.75000000 0.37430449 0.35790891 1.0