# generated using pymatgen
data_KSO2F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81599700
_cell_length_b   4.70904400
_cell_length_c   7.15126178
_cell_angle_alpha   71.65419885
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KSO2F
_chemical_formula_sum   'K2 S2 O4 F2'
_cell_volume   185.90262058
_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
  K  K0  1  0.75000000  0.84352800  0.28936100  1.0
  K  K1  1  0.25000000  0.15647200  0.71063900  1.0
  S  S2  1  0.75000000  0.60055300  0.81537900  1.0
  S  S3  1  0.25000000  0.39944700  0.18462100  1.0
  O  O4  1  0.53978000  0.66545600  0.69241700  1.0
  O  O5  1  0.03978000  0.33454400  0.30758300  1.0
  O  O6  1  0.46022000  0.33454400  0.30758300  1.0
  O  O7  1  0.96022000  0.66545600  0.69241700  1.0
  F  F8  1  0.25000000  0.80895200  0.11703000  1.0
  F  F9  1  0.75000000  0.19104800  0.88296900  1.0