# generated using pymatgen
data_LiCoF2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74746569
_cell_length_b   5.74746569
_cell_length_c   5.74746612
_cell_angle_alpha   28.91869207
_cell_angle_beta   28.91869207
_cell_angle_gamma   28.91869353
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCoF2
_chemical_formula_sum   'Li1 Co1 F2'
_cell_volume   39.26329299
_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  0.50000000  0.50000000  0.50000000  1.0
  Co  Co1  1  0.00000000  0.00000000  0.00000000  1.0
  F  F2  1  0.23667600  0.23667600  0.23667600  1.0
  F  F3  1  0.76332400  0.76332400  0.76332400  1.0