# generated using pymatgen
data_K2LiS2(O2F)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44407210
_cell_length_b   6.72332004
_cell_length_c   7.25745259
_cell_angle_alpha   101.71196549
_cell_angle_beta   111.49692755
_cell_angle_gamma   94.25208066
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2LiS2(O2F)2
_chemical_formula_sum   'K2 Li1 S2 O4 F2'
_cell_volume   238.77675770
_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  0.15705400  0.14400600  0.28776000  1
  K  K1  1  0.81513700  0.88063400  0.70297700  1
  Li  Li2  1  0.87328300  0.49736400  0.95483500  1
  S  S3  1  0.40797700  0.23448600  0.83643100  1
  S  S4  1  0.56096900  0.76649900  0.16851000  1
  O  O5  1  0.47343400  0.41519400  0.75882700  1
  O  O6  1  0.63542000  0.97905100  0.30485600  1
  O  O7  1  0.63153100  0.60545200  0.28323400  1
  O  O8  1  0.30206200  0.03826600  0.66976900  1
  F  F9  1  0.00327400  0.76692500  0.04727300  1
  F  F10  1  0.95930400  0.24504000  0.94849000  1
