# generated using pymatgen
data_Ce2N2F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95156631
_cell_length_b   3.94806642
_cell_length_c   5.89059299
_cell_angle_alpha   90.01376313
_cell_angle_beta   90.01189697
_cell_angle_gamma   119.99241051
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2N2F
_chemical_formula_sum   'Ce2 N2 F1'
_cell_volume   79.59330467
_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  0.33333090  0.66670754  0.26758183  1.0
  Ce  Ce1  1  0.66667786  0.33330779  0.73149205  1.0
  N  N2  1  0.66705863  0.33365428  0.34370525  1.0
  N  N3  1  0.33291994  0.66633295  0.65648583  1.0
  F  F4  1  0.00001268  0.99999744  0.00073404  1.0