# generated using pymatgen
data_LiCoOF2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05055541
_cell_length_b   5.05055541
_cell_length_c   5.68733308
_cell_angle_alpha   60.21565578
_cell_angle_beta   60.21565578
_cell_angle_gamma   63.14260643
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCoOF2
_chemical_formula_sum   'Li2 Co2 O2 F4'
_cell_volume   105.15094719
_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  0.54029400  0.08066700  0.34314200  1
  Li  Li1  1  0.08066700  0.54029400  0.84314200  1
  Co  Co2  1  0.26214400  0.77473700  0.21184400  1
  Co  Co3  1  0.77473700  0.26214400  0.71184400  1
  O  O4  1  0.39737400  0.12554900  0.98331200  1
  O  O5  1  0.12554900  0.39737400  0.48331200  1
  F  F6  1  0.65804100  0.47611500  0.00701800  1
  F  F7  1  0.99951400  0.86073100  0.98569900  1
  F  F8  1  0.86073100  0.99951400  0.48569900  1
  F  F9  1  0.47611500  0.65804100  0.50701800  1
