# generated using pymatgen
data_Ce7C3I10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.73353476
_cell_length_b   11.71413248
_cell_length_c   13.89177470
_cell_angle_alpha   79.57878501
_cell_angle_beta   71.26521898
_cell_angle_gamma   66.17156892
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce7C3I10
_chemical_formula_sum   'Ce14 C6 I20'
_cell_volume   1369.76095895
_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  0.95475101  0.11428310  0.82699539  1.0
  Ce  Ce1  1  0.83444252  0.24426027  0.09931345  1.0
  Ce  Ce2  1  0.54464225  0.79484276  0.30731376  1.0
  Ce  Ce3  1  0.24764489  0.05194082  0.92048777  1.0
  Ce  Ce4  1  0.13607884  0.27438617  0.58749247  1.0
  Ce  Ce5  1  0.37653133  0.92661178  0.64099597  1.0
  Ce  Ce6  1  0.75235511  0.94805918  0.07951223  1.0
  Ce  Ce7  1  0.95661588  0.58151980  0.15952464  1.0
  Ce  Ce8  1  0.04338412  0.41848020  0.84047536  1.0
  Ce  Ce9  1  0.45535775  0.20515724  0.69268624  1.0
  Ce  Ce10  1  0.16555748  0.75573973  0.90068655  1.0
  Ce  Ce11  1  0.62346867  0.07338822  0.35900403  1.0
  Ce  Ce12  1  0.04524899  0.88571690  0.17300461  1.0
  Ce  Ce13  1  0.86392116  0.72561383  0.41250753  1.0
  C  C14  1  0.24317572  0.11010947  0.72532801  1.0
  C  C15  1  0.03866770  0.94257695  0.97676987  1.0
  C  C16  1  0.96133230  0.05742305  0.02323013  1.0
  C  C17  1  0.16507345  0.22580208  0.77177546  1.0
  C  C18  1  0.75682428  0.88989053  0.27467199  1.0
  C  C19  1  0.83492655  0.77419792  0.22822454  1.0
  I  I20  1  0.85286914  0.69741882  0.95533825  1.0
  I  I21  1  0.39334549  0.92143622  0.12074952  1.0
  I  I22  1  0.93191503  0.13029188  0.30364135  1.0
  I  I23  1  0.95881069  0.56529415  0.63841311  1.0
  I  I24  1  0.18678444  0.75299556  0.37346102  1.0
  I  I25  1  0.43756518  0.34439394  0.47600482  1.0
  I  I26  1  0.71557591  0.39104976  0.90825474  1.0
  I  I27  1  0.28578124  0.04689906  0.43042508  1.0
  I  I28  1  0.71421876  0.95310094  0.56957492  1.0
  I  I29  1  0.04118931  0.43470585  0.36158689  1.0
  I  I30  1  0.35158423  0.47768935  0.77636719  1.0
  I  I31  1  0.64841577  0.52231065  0.22363281  1.0
  I  I32  1  0.56243482  0.65560606  0.52399518  1.0
  I  I33  1  0.50417146  0.21860674  0.16839855  1.0
  I  I34  1  0.06808497  0.86970812  0.69635865  1.0
  I  I35  1  0.14713086  0.30258118  0.04466175  1.0
  I  I36  1  0.81321556  0.24700444  0.62653898  1.0
  I  I37  1  0.60665451  0.07856378  0.87925048  1.0
  I  I38  1  0.49582854  0.78139326  0.83160145  1.0
  I  I39  1  0.28442409  0.60895024  0.09174526  1.0