# generated using pymatgen
data_LiCo2OF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21682888
_cell_length_b   6.21682888
_cell_length_c   6.21682922
_cell_angle_alpha   57.74755287
_cell_angle_beta   57.74755287
_cell_angle_gamma   57.74754137
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCo2OF3
_chemical_formula_sum   'Li2 Co4 O2 F6'
_cell_volume   161.10907241
_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  0.64658700  0.64658700  0.64658700  1.0
  Li  Li1  1  0.35341300  0.35341300  0.35341300  1.0
  Co  Co2  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co3  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co4  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co5  1  0.00000000  0.50000000  0.00000000  1.0
  O  O6  1  0.77380800  0.77380800  0.77380800  1.0
  O  O7  1  0.22619200  0.22619200  0.22619200  1.0
  F  F8  1  0.23889300  0.75120700  0.23889300  1.0
  F  F9  1  0.23889300  0.23889300  0.75120700  1.0
  F  F10  1  0.24879300  0.76110700  0.76110700  1.0
  F  F11  1  0.75120700  0.23889300  0.23889300  1.0
  F  F12  1  0.76110700  0.76110700  0.24879300  1.0
  F  F13  1  0.76110700  0.24879300  0.76110700  1.0