# generated using pymatgen
data_CeOF
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97733886
_cell_length_b   7.10326068
_cell_length_c   3.97733965
_cell_angle_alpha   106.25404538
_cell_angle_beta   60.00276979
_cell_angle_gamma   106.25404574
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeOF
_chemical_formula_sum   'Ce2 O2 F2'
_cell_volume   92.09339107
_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  0.24159050  0.72475433  0.24159050  1.0
  Ce  Ce1  1  0.75840950  0.27524567  0.75840950  1.0
  O  O2  1  0.12264607  0.36801916  0.12264607  1.0
  O  O3  1  0.87735393  0.63198084  0.87735393  1.0
  F  F4  1  0.37040462  0.11105391  0.37040462  1.0
  F  F5  1  0.62959538  0.88894609  0.62959538  1.0