# generated using pymatgen
data_Li6Co2OF11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12700672
_cell_length_b   5.45240893
_cell_length_c   8.80309439
_cell_angle_alpha   86.55925858
_cell_angle_beta   73.32011513
_cell_angle_gamma   117.97609894
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Co2OF11
_chemical_formula_sum   'Li6 Co2 O1 F11'
_cell_volume   202.59889426
_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  0.10961300  0.34977400  0.08155100  1
  Li  Li1  1  0.17894700  0.87326100  0.56826500  1
  Li  Li2  1  0.34271500  0.89335000  0.16676800  1
  Li  Li3  1  0.37012700  0.37853300  0.68262800  1
  Li  Li4  1  0.85069200  0.15191000  0.43774800  1
  Li  Li5  1  0.63241000  0.09647600  0.81330300  1
  Co  Co6  1  0.66076100  0.64309000  0.32184500  1
  Co  Co7  1  0.84017000  0.60546600  0.92588800  1
  O  O8  1  0.61335200  0.62661800  0.13410900  1
  F  F9  1  0.04125600  0.02229100  0.22736300  1
  F  F10  1  0.04938500  0.51959200  0.72690300  1
  F  F11  1  0.44721200  0.85663800  0.35839700  1
  F  F12  1  0.28257000  0.30998300  0.45548700  1
  F  F13  1  0.23356200  0.76619200  0.96992200  1
  F  F14  1  0.75060400  0.72533400  0.51602500  1
  F  F15  1  0.74277500  0.22640800  0.02281500  1
  F  F16  1  0.44174800  0.38765100  0.89096600  1
  F  F17  1  0.54200800  0.12483700  0.62491700  1
  F  F18  1  0.93089300  0.48077000  0.27910500  1
  F  F19  1  0.91997400  0.93455100  0.79547700  1
