# generated using pymatgen
data_Ce2Zn16Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79496731
_cell_length_b   6.79496725
_cell_length_c   6.79496731
_cell_angle_alpha   82.73303673
_cell_angle_beta   97.26695339
_cell_angle_gamma   97.26695621
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Zn16Au
_chemical_formula_sum   'Ce2 Zn16 Au1'
_cell_volume   306.76208148
_cell_formula_units_Z   1
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  0.66137683  0.33862417  0.33862417  1.0
  Ce  Ce1  1  0.33831847  0.66168253  0.66168253  1.0
  Zn  Zn2  1  0.00106378  0.50274355  0.99893622  1.0
  Zn  Zn3  1  0.29075814  0.29161989  0.99987374  1.0
  Zn  Zn4  1  0.49725645  0.99893622  0.99893722  1.0
  Zn  Zn5  1  0.70838011  0.70924086  0.99987374  1.0
  Zn  Zn6  1  0.34953022  0.65046878  0.15952208  1.0
  Zn  Zn7  1  0.00012726  0.70924286  0.29161989  1.0
  Zn  Zn8  1  0.29075814  0.99987274  0.29161989  1.0
  Zn  Zn9  1  0.16159550  0.35005277  0.35005277  1.0
  Zn  Zn10  1  0.64994623  0.83840350  0.35005377  1.0
  Zn  Zn11  1  0.00106378  0.99893522  0.50274355  1.0
  Zn  Zn12  1  0.84047692  0.65046878  0.65046978  1.0
  Zn  Zn13  1  0.34953122  0.15952308  0.65046978  1.0
  Zn  Zn14  1  0.70838011  0.99987274  0.70924186  1.0
  Zn  Zn15  1  0.00012726  0.29161989  0.70924286  1.0
  Zn  Zn16  1  0.64994623  0.35005277  0.83840450  1.0
  Zn  Zn17  1  0.10240813  0.89759287  0.89759287  1.0
  Au  Au18  1  0.89895523  0.10104577  0.10104577  1.0