# generated using pymatgen
data_CeC8N4(Cl2O3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21977951
_cell_length_b   8.21977951
_cell_length_c   8.21977951
_cell_angle_alpha   120.34720843
_cell_angle_beta   120.34720843
_cell_angle_gamma   89.39966208
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeC8N4(Cl2O3)2
_chemical_formula_sum   'Ce1 C8 N4 Cl4 O6'
_cell_volume   390.61998860
_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  0.00000000  0.00000000  0.00000000  1.0
  C  C1  1  0.67760100  0.32166200  0.64406100  1.0
  C  C2  1  0.67760100  0.03354000  0.35593900  1.0
  C  C3  1  0.67833800  0.32239900  0.35593900  1.0
  C  C4  1  0.96646000  0.32239900  0.64406100  1.0
  C  C5  1  0.36093800  0.94380400  0.58286700  1.0
  C  C6  1  0.36093800  0.77807100  0.41713300  1.0
  C  C7  1  0.05619600  0.63906200  0.41713300  1.0
  C  C8  1  0.22192900  0.63906200  0.58286700  1.0
  N  N9  1  0.25000000  0.75000000  0.50000000  1.0
  N  N10  1  0.75000000  0.25000000  0.50000000  1.0
  N  N11  1  0.73668000  0.73668000  0.00000000  1.0
  N  N12  1  0.26332000  0.26332000  0.00000000  1.0
  Cl  Cl13  1  0.22839700  0.77160300  0.00000000  1.0
  Cl  Cl14  1  0.77160300  0.22839700  0.00000000  1.0
  Cl  Cl15  1  0.22839700  0.22839700  0.45679300  1.0
  Cl  Cl16  1  0.77160300  0.77160300  0.54320700  1.0
  O  O17  1  0.80027200  0.66804000  0.86776800  1.0
  O  O18  1  0.80027200  0.93250400  0.13223200  1.0
  O  O19  1  0.33196000  0.19972800  0.13223200  1.0
  O  O20  1  0.06749600  0.19972800  0.86776800  1.0
  O  O21  1  0.63384800  0.63384800  0.00000000  1.0
  O  O22  1  0.36615200  0.36615200  0.00000000  1.0