# generated using pymatgen
data_K2LiS2(O2F)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52942206
_cell_length_b   6.27169988
_cell_length_c   8.44284487
_cell_angle_alpha   91.24959603
_cell_angle_beta   114.15057962
_cell_angle_gamma   86.91521581
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2LiS2(O2F)2
_chemical_formula_sum   'K2 Li1 S2 O4 F2'
_cell_volume   218.52810410
_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  0.60267400  0.74145400  0.40433600  1
  K  K1  1  0.26235400  0.25698900  0.63779500  1
  Li  Li2  1  0.76154900  0.93880900  0.07325000  1
  S  S3  1  0.05025300  0.31154800  0.14967400  1
  S  S4  1  0.06920800  0.76009300  0.88461700  1
  O  O5  1  0.03943900  0.87988000  0.72515300  1
  O  O6  1  0.99390300  0.49047600  0.24948400  1
  O  O7  1  0.75336200  0.24611600  0.00300700  1
  O  O8  1  0.37462600  0.81498700  0.04448100  1
  F  F9  1  0.05775500  0.04472000  0.29316100  1
  F  F10  1  0.70154500  0.41076200  0.57207900  1
