# generated using pymatgen
data_K2LiS2(O2F)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02864721
_cell_length_b   5.56650300
_cell_length_c   8.10097744
_cell_angle_alpha   90.00000000
_cell_angle_beta   107.86331073
_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   215.83041379
_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  0.22469800  0.25000000  0.33681700  1
  K  K1  1  0.81158000  0.75000000  0.74238000  1
  Li  Li2  1  0.61593000  0.25000000  0.07625200  1
  S  S3  1  0.26766400  0.25000000  0.76202000  1
  S  S4  1  0.69532000  0.75000000  0.15674200  1
  O  O5  1  0.32174400  0.47737200  0.67222600  1
  O  O6  1  0.62519600  0.97105300  0.23810500  1
  O  O7  1  0.62519600  0.52894700  0.23810500  1
  O  O8  1  0.32174400  0.02262800  0.67222600  1
  F  F9  1  0.05427200  0.75000000  0.24838400  1
  F  F10  1  0.92276700  0.25000000  0.01415000  1
