# generated using pymatgen
data_Li3Co5OF11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23416590
_cell_length_b   5.62296611
_cell_length_c   9.25053361
_cell_angle_alpha   85.83162202
_cell_angle_beta   73.91072629
_cell_angle_gamma   118.28712286
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Co5OF11
_chemical_formula_sum   'Li3 Co5 O1 F11'
_cell_volume   223.55773164
_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  0.15420900  0.36403000  0.05834600  1
  Li  Li1  1  0.14508900  0.86703500  0.57700400  1
  Li  Li2  1  0.86183900  0.64993200  0.92711900  1
  Co  Co3  1  0.35233800  0.87351300  0.17375700  1
  Co  Co4  1  0.33478000  0.36619600  0.66500000  1
  Co  Co5  1  0.62270000  0.60011700  0.33118500  1
  Co  Co6  1  0.65294600  0.13463200  0.82796200  1
  Co  Co7  1  0.88304900  0.13919500  0.42654200  1
  O  O8  1  0.25306700  0.28147300  0.47568500  1
  F  F9  1  0.04692900  0.01845700  0.22098300  1
  F  F10  1  0.04962000  0.52967500  0.72859200  1
  F  F11  1  0.45986900  0.88936900  0.37105000  1
  F  F12  1  0.55106800  0.62651200  0.12345500  1
  F  F13  1  0.25327800  0.78803400  0.97326700  1
  F  F14  1  0.74409800  0.22083100  0.03252300  1
  F  F15  1  0.76063600  0.71893800  0.52932900  1
  F  F16  1  0.43173400  0.36245100  0.86647900  1
  F  F17  1  0.56368200  0.11768500  0.62522700  1
  F  F18  1  0.95028100  0.48113400  0.27835100  1
  F  F19  1  0.92878800  0.97078900  0.78814500  1
