# generated using pymatgen
data_K2LiS2(O2F)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.55164698
_cell_length_b   6.46174432
_cell_length_c   7.65239205
_cell_angle_alpha   92.24357275
_cell_angle_beta   101.08444832
_cell_angle_gamma   102.31195298
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2LiS2(O2F)2
_chemical_formula_sum   'K2 Li1 S2 O4 F2'
_cell_volume   215.03527470
_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  0.73893000  0.70538000  0.34983500  1
  K  K1  1  0.39461400  0.18770500  0.62200500  1
  Li  Li2  1  0.35317700  0.04912400  0.13317300  1
  S  S3  1  0.01972500  0.33404600  0.12985100  1
  S  S4  1  0.87794500  0.78918900  0.82742100  1
  O  O5  1  0.82588500  0.93469300  0.68538600  1
  O  O6  1  0.13803700  0.40621500  0.32722200  1
  O  O7  1  0.66928100  0.27178500  0.08070900  1
  O  O8  1  0.20403200  0.84380500  0.92197400  1
  F  F9  1  0.30424800  0.93363200  0.33555300  1
  F  F10  1  0.87690400  0.55484300  0.68872400  1
