# generated using pymatgen
data_Li2CoO2F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.83203366
_cell_length_b   2.83203366
_cell_length_c   14.10922300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999214
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CoO2F
_chemical_formula_sum   'Li4 Co2 O4 F2'
_cell_volume   98.00101789
_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  0.66666700  0.33333300  0.33379800  1
  Li  Li1  1  0.33333300  0.66666700  0.66620200  1
  Li  Li2  1  0.00000000  0.00000000  0.00000000  1
  Li  Li3  1  0.00000000  0.00000000  0.50000000  1
  Co  Co4  1  0.66666700  0.33333300  0.83309800  1
  Co  Co5  1  0.33333300  0.66666700  0.16690200  1
  O  O6  1  0.66666700  0.33333300  0.09383700  1
  O  O7  1  0.33333300  0.66666700  0.90616300  1
  O  O8  1  0.00000000  0.00000000  0.24000300  1
  O  O9  1  0.00000000  0.00000000  0.75999700  1
  F  F10  1  0.66666700  0.33333300  0.58314000  1
  F  F11  1  0.33333300  0.66666700  0.41686000  1
