# generated using pymatgen
data_K2LiS2(O2F)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46327793
_cell_length_b   6.11625518
_cell_length_c   8.22237005
_cell_angle_alpha   98.31866772
_cell_angle_beta   105.73865940
_cell_angle_gamma   91.57053284
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2LiS2(O2F)2
_chemical_formula_sum   'K2 Li1 S2 O4 F2'
_cell_volume   213.24635689
_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  0.78695000  0.78082000  0.39174200  1
  K  K1  1  0.30258300  0.31312100  0.67569300  1
  Li  Li2  1  0.50294100  0.25553900  0.35480300  1
  S  S3  1  0.92166000  0.28267500  0.09343700  1
  S  S4  1  0.03083600  0.84424400  0.90658100  1
  O  O5  1  0.96376100  0.95639700  0.75410900  1
  O  O6  1  0.14350700  0.43415600  0.23699700  1
  O  O7  1  0.64974400  0.19155500  0.14164200  1
  O  O8  1  0.31223300  0.71778100  0.93223200  1
  F  F9  1  0.30571800  0.01835600  0.40357400  1
  F  F10  1  0.74673200  0.43452300  0.54437600  1
