# generated using pymatgen
data_Li3Co2O2F3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.60525293
_cell_length_b   10.60525293
_cell_length_c   10.60525293
_cell_angle_alpha   164.00756084
_cell_angle_beta   164.00756084
_cell_angle_gamma   22.69138228
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Co2O2F3
_chemical_formula_sum   'Li3 Co2 O2 F3'
_cell_volume   90.52214645
_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
  Li  Li0  1  0.59652000  0.59652000  0.00000000  1
  Li  Li1  1  0.40348000  0.40348000  0.00000000  1
  Li  Li2  1  0.00000000  0.00000000  0.00000000  1
  Co  Co3  1  0.20693200  0.20693200  0.00000000  1
  Co  Co4  1  0.79306800  0.79306800  0.00000000  1
  O  O5  1  0.69495200  0.69495200  0.00000000  1
  O  O6  1  0.30504800  0.30504800  0.00000000  1
  F  F7  1  0.09582100  0.09582100  0.00000000  1
  F  F8  1  0.90417900  0.90417900  0.00000000  1
  F  F9  1  0.50000000  0.50000000  0.00000000  1
