# generated using pymatgen
data_Li4Co4(OF3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07652800
_cell_length_b   5.50547779
_cell_length_c   8.92870166
_cell_angle_alpha   72.82886696
_cell_angle_beta   75.55685804
_cell_angle_gamma   63.59919950
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Co4(OF3)3
_chemical_formula_sum   'Li4 Co4 O3 F9'
_cell_volume   211.51161709
_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  0.56673500  0.75316100  0.15072100  1
  Li  Li1  1  0.79854900  0.99131000  0.40212500  1
  Li  Li2  1  0.05083700  0.25146900  0.64975800  1
  Li  Li3  1  0.29274700  0.49972500  0.91099100  1
  Co  Co4  1  0.47146000  0.50711300  0.49910800  1
  Co  Co5  1  0.01254000  0.03245500  0.00294500  1
  Co  Co6  1  0.24397500  0.26560900  0.25296000  1
  Co  Co7  1  0.69683300  0.78692800  0.75733200  1
  O  O8  1  0.31572700  0.95088100  0.81309900  1
  O  O9  1  0.19875200  0.19602300  0.08252800  1
  O  O10  1  0.30738900  0.30721400  0.42671700  1
  F  F11  1  0.22348300  0.88465700  0.37065000  1
  F  F12  1  0.79727500  0.44682500  0.30399800  1
  F  F13  1  0.69995200  0.68849000  0.55504700  1
  F  F14  1  0.72958100  0.38354700  0.86008800  1
  F  F15  1  0.28974300  0.61915400  0.11590500  1
  F  F16  1  0.83314200  0.79849900  0.94832900  1
  F  F17  1  0.15929100  0.55658500  0.70243200  1
  F  F18  1  0.69459100  0.03261000  0.19926900  1
  F  F19  1  0.77173900  0.12384600  0.61121900  1
