# generated using pymatgen
data_LiCo2OF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.13753455
_cell_length_b   6.13753455
_cell_length_c   6.13753452
_cell_angle_alpha   58.81239279
_cell_angle_beta   58.81239279
_cell_angle_gamma   58.81239261
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCo2OF3
_chemical_formula_sum   'Li2 Co4 O2 F6'
_cell_volume   159.04734193
_cell_formula_units_Z   2
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
  Li  Li0  1  0.50094500  0.50094500  0.50094500  1
  Li  Li1  1  0.86054500  0.86054500  0.86054500  1
  Co  Co2  1  0.98975000  0.50354200  0.50354200  1
  Co  Co3  1  0.50354200  0.98975000  0.50354200  1
  Co  Co4  1  0.14641100  0.14641100  0.14641100  1
  Co  Co5  1  0.50354200  0.50354200  0.98975000  1
  O  O6  1  0.27144200  0.27144200  0.27144200  1
  O  O7  1  0.73142000  0.73142000  0.73142000  1
  F  F8  1  0.25870100  0.74293700  0.25870100  1
  F  F9  1  0.74293700  0.25870100  0.25870100  1
  F  F10  1  0.25870100  0.25870100  0.74293700  1
  F  F11  1  0.25921800  0.73642300  0.73642300  1
  F  F12  1  0.73642300  0.73642300  0.25921800  1
  F  F13  1  0.73642300  0.25921800  0.73642300  1
