# generated using pymatgen
data_CeF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09014129
_cell_length_b   7.07980728
_cell_length_c   7.23971957
_cell_angle_alpha   89.99999699
_cell_angle_beta   90.01719508
_cell_angle_gamma   119.95178788
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeF3
_chemical_formula_sum   'Ce6 F18'
_cell_volume   314.87592657
_cell_formula_units_Z   6
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  0.65863784  0.00064804  0.25073947  1.0
  Ce  Ce1  1  0.00000000  0.65688717  0.25000000  1.0
  Ce  Ce2  1  0.34136216  0.34200920  0.24926053  1.0
  Ce  Ce3  1  0.34136216  0.99935196  0.74926053  1.0
  Ce  Ce4  1  -0.00000000  0.34311283  0.75000000  1.0
  Ce  Ce5  1  0.65863784  0.65799080  0.75073947  1.0
  F  F6  1  0.36884170  0.05899128  0.08052032  1.0
  F  F7  1  0.94266476  0.31090626  0.08124482  1.0
  F  F8  1  0.68959064  0.62986647  0.08015950  1.0
  F  F9  1  0.31040936  0.94027783  0.41984050  1.0
  F  F10  1  0.63115830  0.69015058  0.41947968  1.0
  F  F11  1  0.05733524  0.36824250  0.41875518  1.0
  F  F12  1  0.63115830  0.94100872  0.91947968  1.0
  F  F13  1  0.05733524  0.68909374  0.91875518  1.0
  F  F14  1  0.31040936  0.37013353  0.91984050  1.0
  F  F15  1  0.68959064  0.05972217  0.58015950  1.0
  F  F16  1  0.36884170  0.30984942  0.58052032  1.0
  F  F17  1  0.94266476  0.63175750  0.58124482  1.0
  F  F18  1  0.33389315  0.66792338  0.18197802  1.0
  F  F19  1  0.66610685  0.33402923  0.31802198  1.0
  F  F20  1  0.66610685  0.33207662  0.81802198  1.0
  F  F21  1  0.33389315  0.66597077  0.68197802  1.0
  F  F22  1  0.00000000  0.99910481  0.25000000  1.0
  F  F23  1  -0.00000000  0.00089519  0.75000000  1.0