# generated using pymatgen
data_LiCo2OF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.08527405
_cell_length_b   6.04389185
_cell_length_c   6.06239099
_cell_angle_alpha   118.92465833
_cell_angle_beta   89.98156269
_cell_angle_gamma   59.78227020
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCo2OF3
_chemical_formula_sum   'Li2 Co4 O2 F6'
_cell_volume   159.63866483
_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  0.62545800  0.75000100  0.62499400  1
  Li  Li1  1  0.62550600  0.75002000  0.12501300  1
  Co  Co2  1  0.26221900  0.47651600  0.19413000  1
  Co  Co3  1  0.62533200  0.25117900  0.62643200  1
  Co  Co4  1  0.98875300  0.02345000  0.05584700  1
  Co  Co5  1  0.12649000  0.24885300  0.62361700  1
  O  O6  1  0.38358500  0.23206800  0.81873200  1
  O  O7  1  0.86587200  0.26781100  0.43125900  1
  F  F8  1  0.38791700  0.22143500  0.34940000  1
  F  F9  1  0.85967100  0.27868700  0.90070200  1
  F  F10  1  0.38569900  0.75222200  0.36853900  1
  F  F11  1  0.86205300  0.75157500  0.36846900  1
  F  F12  1  0.38801700  0.74748400  0.88137200  1
  F  F13  1  0.86342700  0.74869900  0.88149400  1
