# generated using pymatgen
data_CeAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.83494534
_cell_length_b   7.48643143
_cell_length_c   5.88354576
_cell_angle_alpha   89.33637717
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeAu
_chemical_formula_sum   'Ce4 Au4'
_cell_volume   212.94940147
_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  0.75000000  0.81226827  0.35160394  1.0
  Ce  Ce1  1  0.25000000  0.18773173  0.64839606  1.0
  Ce  Ce2  1  0.25000000  0.68709757  0.84935081  1.0
  Ce  Ce3  1  0.75000000  0.31290243  0.15064919  1.0
  Au  Au4  1  0.75000000  0.96225668  0.84533506  1.0
  Au  Au5  1  0.25000000  0.03774332  0.15466494  1.0
  Au  Au6  1  0.25000000  0.54213842  0.34516156  1.0
  Au  Au7  1  0.75000000  0.45786158  0.65483844  1.0