# generated using pymatgen
data_Li2CoOF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71350016
_cell_length_b   5.71350016
_cell_length_c   5.16196676
_cell_angle_alpha   88.57446161
_cell_angle_beta   88.57446161
_cell_angle_gamma   62.18416080
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CoOF3
_chemical_formula_sum   'Li4 Co2 O2 F6'
_cell_volume   148.97404797
_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  0.65747500  0.96283400  0.50586500  1
  Li  Li1  1  0.93278300  0.65673900  0.02653000  1
  Li  Li2  1  0.03716600  0.34252500  0.49413500  1
  Li  Li3  1  0.34326100  0.06721700  0.97347000  1
  Co  Co4  1  0.38098300  0.61901700  0.50000000  1
  Co  Co5  1  0.64684000  0.35316000  0.00000000  1
  O  O6  1  0.70251000  0.49425000  0.69712000  1
  O  O7  1  0.50575000  0.29749000  0.30288000  1
  F  F8  1  0.28474900  0.98725600  0.62109800  1
  F  F9  1  0.00555400  0.27832400  0.13429500  1
  F  F10  1  0.51369300  0.74518600  0.19513600  1
  F  F11  1  0.25481400  0.48630700  0.80486400  1
  F  F12  1  0.01274400  0.71525100  0.37890200  1
  F  F13  1  0.72167600  0.99444600  0.86570500  1
