# generated using pymatgen
data_K2LiS2(O2F)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38682402
_cell_length_b   6.03436460
_cell_length_c   7.48562134
_cell_angle_alpha   86.90366210
_cell_angle_beta   106.68573290
_cell_angle_gamma   107.60742787
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2LiS2(O2F)2
_chemical_formula_sum   'K2 Li1 S2 O4 F2'
_cell_volume   222.01918146
_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  0.72932200  0.68217200  0.40185700  1
  K  K1  1  0.23575500  0.37445200  0.67315700  1
  Li  Li2  1  0.68211200  0.09251900  0.79244000  1
  S  S3  1  0.06239000  0.31922700  0.17080100  1
  S  S4  1  0.14157500  0.83407900  0.89691500  1
  O  O5  1  0.94123900  0.93924900  0.75781400  1
  O  O6  1  0.11565800  0.51270700  0.30490300  1
  O  O7  1  0.77733300  0.24320400  0.05433500  1
  O  O8  1  0.36470000  0.82319700  0.81248300  1
  F  F9  1  0.05796000  0.08747100  0.33243300  1
  F  F10  1  0.69751200  0.34172500  0.63619600  1
