# generated using pymatgen
data_S(OF)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11710755
_cell_length_b   5.11710755
_cell_length_c   11.30394748
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   S(OF)2
_chemical_formula_sum   'S4 O8 F8'
_cell_volume   295.99148730
_cell_formula_units_Z   4
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
  S  S0  1  0.91991797  0.91991797  0.50000000  1.0
  S  S1  1  0.58008203  0.41991797  0.75000000  1.0
  S  S2  1  0.41991797  0.58008203  0.25000000  1.0
  S  S3  1  0.08008203  0.08008203  0.00000000  1.0
  O  O4  1  0.99016093  0.66969535  0.46067972  1.0
  O  O5  1  0.00983907  0.33030465  0.96067972  1.0
  O  O6  1  0.66969535  0.99016093  0.53932028  1.0
  O  O7  1  0.16969535  0.50983907  0.21067972  1.0
  O  O8  1  0.49016093  0.83030465  0.28932028  1.0
  O  O9  1  0.33030465  0.00983907  0.03932028  1.0
  O  O10  1  0.83030465  0.49016093  0.71067972  1.0
  O  O11  1  0.50983907  0.16969535  0.78932028  1.0
  F  F12  1  0.61831328  0.49288406  0.15480170  1.0
  F  F13  1  0.11831328  0.00711494  0.59519830  1.0
  F  F14  1  0.99288406  0.88168672  0.90480170  1.0
  F  F15  1  0.00711494  0.11831328  0.40480170  1.0
  F  F16  1  0.50711594  0.38168672  0.34519830  1.0
  F  F17  1  0.88168672  0.99288406  0.09519830  1.0
  F  F18  1  0.38168672  0.50711594  0.65480170  1.0
  F  F19  1  0.49288406  0.61831328  0.84519830  1.0