# generated using pymatgen
data_Li4CoO3F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75884240
_cell_length_b   5.22501567
_cell_length_c   5.34709105
_cell_angle_alpha   66.35036108
_cell_angle_beta   109.98200788
_cell_angle_gamma   97.08765438
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4CoO3F
_chemical_formula_sum   'Li8 Co2 O6 F2'
_cell_volume   186.58874075
_cell_formula_units_Z   2
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  0.00617900  0.73979000  0.24750400  1
  Li  Li1  1  0.21929200  0.28374600  0.40395300  1
  Li  Li2  1  0.41663700  0.24316500  0.90520800  1
  Li  Li3  1  0.44196900  0.75414400  0.51516600  1
  Li  Li4  1  0.57292200  0.24479700  0.52008100  1
  Li  Li5  1  0.57831600  0.77045100  0.09154700  1
  Li  Li6  1  0.78568600  0.72632400  0.59992000  1
  Li  Li7  1  0.99971400  0.24712900  0.74708200  1
  Co  Co8  1  0.20587400  0.74070700  0.79757900  1
  Co  Co9  1  0.75750800  0.30491200  0.15485600  1
  O  O10  1  0.01452800  0.83445100  0.85278200  1
  O  O11  1  0.19886500  0.50150700  0.61586900  1
  O  O12  1  0.39301200  0.98384900  0.70417800  1
  O  O13  1  0.62443500  0.45999600  0.78547000  1
  O  O14  1  0.60182800  0.01153200  0.30073000  1
  O  O15  1  0.80715700  0.50105600  0.38110500  1
  F  F16  1  0.37869800  0.50657200  0.19579300  1
  F  F17  1  0.99738400  0.14587200  0.18117800  1
