# generated using pymatgen
data_CeAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57459601
_cell_length_b   6.57112222
_cell_length_c   4.72731811
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.50381702
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeAu3
_chemical_formula_sum   'Ce2 Au6'
_cell_volume   175.96520093
_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
  Ce  Ce0  1  0.33348291  0.66700850  0.74999900  1.0
  Ce  Ce1  1  0.66645911  0.33291626  0.25000000  1.0
  Au  Au2  1  0.15402000  0.30549694  0.25000000  1.0
  Au  Au3  1  0.69499603  0.84610601  0.25000000  1.0
  Au  Au4  1  0.15283693  0.84678734  0.25000000  1.0
  Au  Au5  1  0.84592711  0.69442577  0.74999900  1.0
  Au  Au6  1  0.30531343  0.15403595  0.74999900  1.0
  Au  Au7  1  0.84696548  0.15322923  0.74999900  1.0