# generated using pymatgen
data_Ce2SeF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02865422
_cell_length_b   8.02865422
_cell_length_c   8.02865412
_cell_angle_alpha   29.86591285
_cell_angle_beta   29.86591285
_cell_angle_gamma   29.86590765
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2SeF4
_chemical_formula_sum   'Ce2 Se1 F4'
_cell_volume   113.65239233
_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  0.75654679  0.75654679  0.75654679  1.0
  Ce  Ce1  1  0.24345321  0.24345321  0.24345321  1.0
  Se  Se2  1  0.00000000  0.00000000  0.00000000  1.0
  F  F3  1  0.86105671  0.86105671  0.86105671  1.0
  F  F4  1  0.13894329  0.13894329  0.13894329  1.0
  F  F5  1  0.56863304  0.56863304  0.56863304  1.0
  F  F6  1  0.43136696  0.43136696  0.43136696  1.0