# generated using pymatgen
data_LiCo6(OF5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.83599806
_cell_length_b   4.83599806
_cell_length_c   9.67379264
_cell_angle_alpha   88.49086278
_cell_angle_beta   88.49086278
_cell_angle_gamma   90.34113016
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCo6(OF5)2
_chemical_formula_sum   'Li1 Co6 O2 F10'
_cell_volume   226.07787788
_cell_formula_units_Z   1
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  0.77747400  0.77747400  0.19134700  1
  Co  Co1  1  0.95694800  0.95694800  0.98184500  1
  Co  Co2  1  0.06201400  0.06201400  0.34827900  1
  Co  Co3  1  0.00948200  0.00948200  0.66488000  1
  Co  Co4  1  0.43685200  0.43685200  0.14023000  1
  Co  Co5  1  0.50436800  0.50436800  0.83593200  1
  Co  Co6  1  0.51417300  0.51417300  0.49689800  1
  O  O7  1  0.34461300  0.34461300  0.31714000  1
  O  O8  1  0.65712900  0.65712900  0.01838400  1
  F  F9  1  0.16521300  0.79403700  0.16155600  1
  F  F10  1  0.18428900  0.78738000  0.82764900  1
  F  F11  1  0.23960600  0.84086300  0.50479000  1
  F  F12  1  0.26382800  0.26382800  0.98337700  1
  F  F13  1  0.31559400  0.31559400  0.66523900  1
  F  F14  1  0.70580900  0.70580900  0.66958400  1
  F  F15  1  0.75977200  0.75977200  0.37030600  1
  F  F16  1  0.79403700  0.16521300  0.16155600  1
  F  F17  1  0.78738000  0.18428900  0.82764900  1
  F  F18  1  0.84086300  0.23960600  0.50479000  1
