# generated using pymatgen
data_CeCdAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88838834
_cell_length_b   7.89099145
_cell_length_c   4.10776911
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.95485687
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeCdAu
_chemical_formula_sum   'Ce3 Cd3 Au3'
_cell_volume   221.54088634
_cell_formula_units_Z   3
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  0.59181966  0.59210359  0.00000000  1.0
  Ce  Ce1  1  0.40791897  0.99968075  0.00000000  1.0
  Ce  Ce2  1  -0.00015001  0.40795002  0.00000000  1.0
  Cd  Cd3  1  0.00020380  0.74771799  0.50000000  1.0
  Cd  Cd4  1  0.25233601  0.25234377  0.50000000  1.0
  Cd  Cd5  1  0.74798328  0.00031354  0.50000000  1.0
  Au  Au6  1  0.99991703  0.00019041  -0.00000000  1.0
  Au  Au7  1  0.33325720  0.66603157  0.50000000  1.0
  Au  Au8  1  0.66671206  0.33366936  0.50000000  1.0