# generated using pymatgen
data_K2LiS2(O2F)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36107421
_cell_length_b   5.77071012
_cell_length_c   7.51623456
_cell_angle_alpha   79.92241211
_cell_angle_beta   106.82643167
_cell_angle_gamma   103.77788139
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2LiS2(O2F)2
_chemical_formula_sum   'K2 Li1 S2 O4 F2'
_cell_volume   214.76046202
_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
  K  K0  1  0.64678300  0.74217200  0.38912100  1
  K  K1  1  0.18685200  0.38060900  0.66810700  1
  Li  Li2  1  0.66233700  0.08091400  0.81095700  1
  S  S3  1  0.05396300  0.26525900  0.17415400  1
  S  S4  1  0.11500000  0.79910900  0.90014100  1
  O  O5  1  0.91606900  0.92840600  0.75187000  1
  O  O6  1  0.06726300  0.44719000  0.29485500  1
  O  O7  1  0.77553700  0.15195100  0.08667900  1
  O  O8  1  0.35899300  0.80977000  0.83107700  1
  F  F9  1  0.13870900  0.02255700  0.35225100  1
  F  F10  1  0.66182800  0.36164600  0.64819500  1
