# generated using pymatgen
data_LiCoOF2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62549486
_cell_length_b   6.62549486
_cell_length_c   6.10695160
_cell_angle_alpha   72.27966427
_cell_angle_beta   72.27966427
_cell_angle_gamma   68.87824678
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCoOF2
_chemical_formula_sum   'Li4 Co4 O4 F8'
_cell_volume   232.41458092
_cell_formula_units_Z   4
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  0.90799200  0.09200800  0.25000000  1
  Li  Li1  1  0.30777400  0.69222600  0.25000000  1
  Li  Li2  1  0.09200800  0.90799200  0.75000000  1
  Li  Li3  1  0.69222600  0.30777400  0.75000000  1
  Co  Co4  1  0.78793800  0.67434600  0.23307200  1
  Co  Co5  1  0.67434600  0.78793800  0.73307200  1
  Co  Co6  1  0.32565400  0.21206200  0.26692800  1
  Co  Co7  1  0.21206200  0.32565400  0.76692800  1
  O  O8  1  0.60824500  0.68378600  0.06570500  1
  O  O9  1  0.68378600  0.60824500  0.56570500  1
  O  O10  1  0.31621400  0.39175500  0.43429500  1
  O  O11  1  0.39175500  0.31621400  0.93429500  1
  F  F12  1  0.04223000  0.78229600  0.13525300  1
  F  F13  1  0.78229600  0.04223000  0.63525300  1
  F  F14  1  0.98302300  0.35751400  0.24562000  1
  F  F15  1  0.35751400  0.98302300  0.74562000  1
  F  F16  1  0.64248600  0.01697700  0.25438000  1
  F  F17  1  0.01697700  0.64248600  0.75438000  1
  F  F18  1  0.21770400  0.95777000  0.36474700  1
  F  F19  1  0.95777000  0.21770400  0.86474700  1
