# generated using pymatgen
data_LiCo2O2F3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29636645
_cell_length_b   5.29636645
_cell_length_c   10.35343700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   139.69692166
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCo2O2F3
_chemical_formula_sum   'Li2 Co4 O4 F6'
_cell_volume   187.85867597
_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  0.82702700  0.17297300  0.25000000  1.0
  Li  Li1  1  0.17297300  0.82702700  0.75000000  1.0
  Co  Co2  1  0.85364700  0.14635300  0.55784900  1.0
  Co  Co3  1  0.85364700  0.14635300  0.94215100  1.0
  Co  Co4  1  0.14635300  0.85364700  0.05784900  1.0
  Co  Co5  1  0.14635300  0.85364700  0.44215100  1.0
  O  O6  1  0.67584300  0.32415700  0.45330400  1.0
  O  O7  1  0.67584300  0.32415700  0.04669600  1.0
  O  O8  1  0.32415700  0.67584300  0.95330400  1.0
  O  O9  1  0.32415700  0.67584300  0.54669600  1.0
  F  F10  1  0.96022900  0.03977100  0.11804600  1.0
  F  F11  1  0.96022900  0.03977100  0.38195400  1.0
  F  F12  1  0.76301000  0.23699000  0.75000000  1.0
  F  F13  1  0.23699000  0.76301000  0.25000000  1.0
  F  F14  1  0.03977100  0.96022900  0.61804600  1.0
  F  F15  1  0.03977100  0.96022900  0.88195400  1.0