# generated using pymatgen
data_Ce2C2Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60533366
_cell_length_b   7.60524723
_cell_length_c   6.60007364
_cell_angle_alpha   79.39668106
_cell_angle_beta   79.39673043
_cell_angle_gamma   31.55845227
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2C2Cl
_chemical_formula_sum   'Ce4 C4 Cl2'
_cell_volume   196.10986024
_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  0.84194064  0.45817185  0.34897058  1.0
  Ce  Ce1  1  0.54181554  0.15806688  0.15107778  1.0
  Ce  Ce2  1  0.15805936  0.54182815  0.65102942  1.0
  Ce  Ce3  1  0.45818446  0.84193312  0.84892222  1.0
  C  C4  1  0.35403742  0.08901010  0.47207303  1.0
  C  C5  1  0.91099913  0.64594612  0.02791436  1.0
  C  C6  1  0.64596258  0.91098990  0.52792697  1.0
  C  C7  1  0.08900087  0.35405388  0.97208564  1.0
  Cl  Cl8  1  0.20480936  0.79519453  0.25001507  1.0
  Cl  Cl9  1  0.79519064  0.20480547  0.74998493  1.0