# generated using pymatgen
data_LiCo6(OF5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.86145831
_cell_length_b   4.84387291
_cell_length_c   9.27961769
_cell_angle_alpha   89.57302614
_cell_angle_beta   89.69147713
_cell_angle_gamma   92.97467112
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCo6(OF5)2
_chemical_formula_sum   'Li1 Co6 O2 F10'
_cell_volume   218.21495112
_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  0.48768800  0.99589600  0.01458200  1
  Co  Co1  1  0.97410600  0.94782800  0.99710700  1
  Co  Co2  1  0.02762000  0.03868700  0.32515600  1
  Co  Co3  1  0.99965500  0.00410300  0.65979200  1
  Co  Co4  1  0.50173100  0.49666500  0.16731500  1
  Co  Co5  1  0.50935200  0.49896300  0.83252900  1
  Co  Co6  1  0.49574100  0.50555700  0.48659800  1
  O  O7  1  0.31636600  0.33603400  0.31691700  1
  O  O8  1  0.67724300  0.66300600  0.00685700  1
  F  F9  1  0.22825900  0.82387700  0.15723300  1
  F  F10  1  0.21693600  0.82572000  0.83314700  1
  F  F11  1  0.21762200  0.83460300  0.49502900  1
  F  F12  1  0.27031000  0.29721400  0.00385200  1
  F  F13  1  0.28773700  0.32604700  0.66745500  1
  F  F14  1  0.71410000  0.68152900  0.65907700  1
  F  F15  1  0.72759000  0.70334700  0.31771100  1
  F  F16  1  0.76731300  0.16995200  0.15123600  1
  F  F17  1  0.76024700  0.15191400  0.83594100  1
  F  F18  1  0.80649400  0.19905900  0.49389600  1
