# generated using pymatgen
data_SrCe2(SF2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.35041689
_cell_length_b   10.35041689
_cell_length_c   10.35041689
_cell_angle_alpha   157.65005765
_cell_angle_beta   157.65005765
_cell_angle_gamma   31.81472672
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrCe2(SF2)2
_chemical_formula_sum   'Sr1 Ce2 S2 F4'
_cell_volume   160.21733454
_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
  Sr  Sr0  1  0.50000000  0.50000000  0.00000000  1.0
  Ce  Ce1  1  0.84227600  0.84227600  0.00000000  1.0
  Ce  Ce2  1  0.15772400  0.15772400  0.00000000  1.0
  S  S3  1  0.30171000  0.30171000  0.00000000  1.0
  S  S4  1  0.69829000  0.69829000  0.00000000  1.0
  F  F5  1  0.92535200  0.42535200  0.50000000  1.0
  F  F6  1  0.42535200  0.92535200  0.50000000  1.0
  F  F7  1  0.07464800  0.57464800  0.50000000  1.0
  F  F8  1  0.57464800  0.07464800  0.50000000  1.0