# generated using pymatgen
data_CeSF
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96627573
_cell_length_b   3.96627573
_cell_length_c   6.97930690
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeSF
_chemical_formula_sum   'Ce2 S2 F2'
_cell_volume   109.79387191
_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  0.75000000  0.75000000  0.76882873  1.0
  Ce  Ce1  1  0.25000000  0.25000000  0.23117127  1.0
  S  S2  1  0.25000000  0.25000000  0.64946398  1.0
  S  S3  1  0.75000000  0.75000000  0.35053602  1.0
  F  F4  1  0.25000000  0.75000000  0.00000000  1.0
  F  F5  1  0.75000000  0.25000000  0.00000000  1.0