# generated using pymatgen
data_K2LiS2(O2F)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.54685657
_cell_length_b   5.87781424
_cell_length_c   9.20680660
_cell_angle_alpha   100.41676729
_cell_angle_beta   113.96645105
_cell_angle_gamma   86.91775417
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2LiS2(O2F)2
_chemical_formula_sum   'K2 Li1 S2 O4 F2'
_cell_volume   221.08430381
_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  0.64617600  0.71926700  0.41074600  1
  K  K1  1  0.37778100  0.21744800  0.69817200  1
  Li  Li2  1  0.92431700  0.90465700  0.18917600  1
  S  S3  1  0.98908100  0.34546600  0.08647700  1
  S  S4  1  0.02887300  0.74946300  0.83338800  1
  O  O5  1  0.92817500  0.93473100  0.73397700  1
  O  O6  1  0.95752500  0.57071500  0.19205600  1
  O  O7  1  0.75663900  0.15737100  0.07309600  1
  O  O8  1  0.36453900  0.68373800  0.87098800  1
  F  F9  1  0.14730800  0.98336200  0.40521700  1
  F  F10  1  0.82402900  0.49419800  0.66411400  1
