# generated using pymatgen
data_LiCoF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.74461800
_cell_length_b   5.53173400
_cell_length_c   5.62228342
_cell_angle_alpha   114.37511310
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCoF4
_chemical_formula_sum   'Li2 Co2 F8'
_cell_volume   134.40899724
_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  0.50000000  0.50000000  0.00000000  1
  Li  Li1  1  0.00000000  0.50000000  0.50000000  1
  Co  Co2  1  0.00000000  0.00000000  0.00000000  1
  Co  Co3  1  0.50000000  0.00000000  0.50000000  1
  F  F4  1  0.79520500  0.14653000  0.34250100  1
  F  F5  1  0.81748600  0.67886500  0.87278500  1
  F  F6  1  0.20479500  0.85347000  0.65749900  1
  F  F7  1  0.29520500  0.85347000  0.15749900  1
  F  F8  1  0.70479500  0.14653000  0.84250100  1
  F  F9  1  0.18251400  0.32113500  0.12721500  1
  F  F10  1  0.68251400  0.67886500  0.37278500  1
  F  F11  1  0.31748600  0.32113500  0.62721500  1
