# generated using pymatgen
data_Ce5C2Cl9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.68597888
_cell_length_b   8.80159007
_cell_length_c   11.90748892
_cell_angle_alpha   95.41750830
_cell_angle_beta   96.22190973
_cell_angle_gamma   60.89695111
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce5C2Cl9
_chemical_formula_sum   'Ce10 C4 Cl18'
_cell_volume   789.80285873
_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  0.89688762  0.29519716  0.00990961  1.0
  Ce  Ce1  1  0.10311238  0.70480284  0.99009039  1.0
  Ce  Ce2  1  0.12804925  0.26455454  0.73321753  1.0
  Ce  Ce3  1  0.23368837  0.90574305  0.26748296  1.0
  Ce  Ce4  1  0.37781193  0.40213821  0.21734719  1.0
  Ce  Ce5  1  0.20618474  0.67075060  0.51264010  1.0
  Ce  Ce6  1  0.79381526  0.32924940  0.48735990  1.0
  Ce  Ce7  1  0.62218807  0.59786179  0.78265281  1.0
  Ce  Ce8  1  0.76631163  0.09425695  0.73251704  1.0
  Ce  Ce9  1  0.87195075  0.73544546  0.26678247  1.0
  C  C10  1  0.17049649  0.67904439  0.31177238  1.0
  C  C11  1  0.14029819  0.69209728  0.18693936  1.0
  C  C12  1  0.82950351  0.32095561  0.68822762  1.0
  C  C13  1  0.85970181  0.30790272  0.81306064  1.0
  Cl  Cl14  1  0.92854669  0.65228826  0.76936484  1.0
  Cl  Cl15  1  0.78980644  0.66642256  0.02802678  1.0
  Cl  Cl16  1  0.46529687  0.32528071  0.45013078  1.0
  Cl  Cl17  1  0.78688491  0.03964645  0.96580004  1.0
  Cl  Cl18  1  0.07145331  0.34771174  0.23063516  1.0
  Cl  Cl19  1  0.21311509  0.96035355  0.03419996  1.0
  Cl  Cl20  1  0.16414722  0.05919720  0.49832219  1.0
  Cl  Cl21  1  0.49578724  0.98803125  0.75475007  1.0
  Cl  Cl22  1  0.21019356  0.33357744  0.97197322  1.0
  Cl  Cl23  1  0.53470313  0.67471929  0.54986922  1.0
  Cl  Cl24  1  0.84838179  0.11650168  0.25328659  1.0
  Cl  Cl25  1  0.15161821  0.88349832  0.74671341  1.0
  Cl  Cl26  1  0.50000000  0.50000000  0.00000000  1.0
  Cl  Cl27  1  0.50421276  0.01196875  0.24524993  1.0
  Cl  Cl28  1  0.83585278  0.94080280  0.50167781  1.0
  Cl  Cl29  1  0.00000000  0.50000000  0.50000000  1.0
  Cl  Cl30  1  0.39400607  0.42622954  0.72225960  1.0
  Cl  Cl31  1  0.60599393  0.57377046  0.27774040  1.0