# generated using pymatgen
data_K2LiS2(O2F)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26733612
_cell_length_b   5.46011500
_cell_length_c   7.34190762
_cell_angle_alpha   90.00000000
_cell_angle_beta   114.79292440
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2LiS2(O2F)2
_chemical_formula_sum   'K2 Li1 S2 O4 F2'
_cell_volume   191.69285244
_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  0.16174600  0.25000000  0.23317600  1
  K  K1  1  0.86487100  0.75000000  0.79540000  1
  Li  Li2  1  0.13594000  0.75000000  0.46046200  1
  S  S3  1  0.38545600  0.25000000  0.77266400  1
  S  S4  1  0.60043700  0.75000000  0.19869900  1
  O  O5  1  0.31985500  0.47788300  0.64719000  1
  O  O6  1  0.70114700  0.97570200  0.32338500  1
  O  O7  1  0.70114700  0.52429800  0.32338500  1
  O  O8  1  0.31985500  0.02211700  0.64719000  1
  F  F9  1  0.11776400  0.75000000  0.20398500  1
  F  F10  1  0.90011500  0.25000000  0.84816600  1
