# generated using pymatgen
data_Ce3Sn2Bi2Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.84513168
_cell_length_b   8.84513176
_cell_length_c   8.84513124
_cell_angle_alpha   109.47122174
_cell_angle_beta   109.47122192
_cell_angle_gamma   109.47122243
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Sn2Bi2Au3
_chemical_formula_sum   'Ce6 Sn4 Bi4 Au6'
_cell_volume   532.71015716
_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  0.87393226  0.25000000  0.12393226  1.0
  Ce  Ce1  1  0.62606774  0.75000000  0.37606774  1.0
  Ce  Ce2  1  0.25000000  0.12393226  0.87393226  1.0
  Ce  Ce3  1  0.75000000  0.37606774  0.62606774  1.0
  Ce  Ce4  1  0.12393226  0.87393226  0.25000000  1.0
  Ce  Ce5  1  0.37606774  0.62606774  0.75000000  1.0
  Sn  Sn6  1  0.67211311  0.50000000  1.00000000  1.0
  Sn  Sn7  1  0.50000000  1.00000000  0.67211311  1.0
  Sn  Sn8  1  1.00000000  0.67211311  0.50000000  1.0
  Sn  Sn9  1  0.82788689  0.82788689  0.82788689  1.0
  Bi  Bi10  1  0.50000000  1.00000000  0.17037808  1.0
  Bi  Bi11  1  0.17037808  0.50000000  1.00000000  1.0
  Bi  Bi12  1  1.00000000  0.17037808  0.50000000  1.0
  Bi  Bi13  1  0.32962192  0.32962192  0.32962192  1.0
  Au  Au14  1  0.38382401  0.25000000  0.63382401  1.0
  Au  Au15  1  0.11617599  0.75000000  0.86617599  1.0
  Au  Au16  1  0.25000000  0.63382401  0.38382401  1.0
  Au  Au17  1  0.75000000  0.86617599  0.11617599  1.0
  Au  Au18  1  0.63382401  0.38382401  0.25000000  1.0
  Au  Au19  1  0.86617599  0.11617599  0.75000000  1.0