# generated using pymatgen
data_Ce2I2NO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05065235
_cell_length_b   4.05065235
_cell_length_c   9.74252411
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2I2NO
_chemical_formula_sum   'Ce2 I2 N1 O1'
_cell_volume   159.85323567
_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  0.24999900  0.24999900  0.11661954  1.0
  Ce  Ce1  1  0.75000100  0.75000100  0.88338146  1.0
  I  I2  1  0.75000100  0.75000100  0.31475797  1.0
  I  I3  1  0.24999900  0.24999900  0.68524303  1.0
  N  N4  1  0.75000100  0.24999900  0.00000000  1.0
  O  O5  1  0.24999900  0.75000100  0.00000000  1.0