# generated using pymatgen
data_CeOF
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03066245
_cell_length_b   4.03071615
_cell_length_c   5.74429219
_cell_angle_alpha   89.98299339
_cell_angle_beta   90.01616294
_cell_angle_gamma   89.98541421
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeOF
_chemical_formula_sum   'Ce2 O2 F2'
_cell_volume   93.32438082
_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  -0.00010927  0.50011208  0.71531595  1.0
  Ce  Ce1  1  0.49970984  0.00028878  0.28459081  1.0
  O  O2  1  0.99911444  0.00093515  0.49999621  1.0
  O  O3  1  0.49906476  0.50088532  0.49998473  1.0
  F  F4  1  0.00092783  0.99870596  0.00005751  1.0
  F  F5  1  0.50129240  0.49907370  0.00005480  1.0