# generated using pymatgen
data_Li4CoO3F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22501500
_cell_length_b   5.34709061
_cell_length_c   7.75884228
_cell_angle_alpha   109.98201530
_cell_angle_beta   82.91234078
_cell_angle_gamma   113.64964108
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4CoO3F
_chemical_formula_sum   'Li8 Co2 O6 F2'
_cell_volume   186.58868641
_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  0.73979000  0.75867500  0.99382100  1
  Li  Li1  1  0.28374600  0.81533900  0.78070800  1
  Li  Li2  1  0.24316500  0.51142900  0.58336300  1
  Li  Li3  1  0.75414400  0.92680300  0.55803100  1
  Li  Li4  1  0.24479700  0.05284100  0.42707800  1
  Li  Li5  1  0.77045100  0.48676900  0.42168400  1
  Li  Li6  1  0.72632400  0.18576600  0.21431400  1
  Li  Li7  1  0.24712900  0.25263100  0.00028600  1
  Co  Co8  1  0.74070700  0.40829400  0.79412600  1
  Co  Co9  1  0.30491200  0.60265200  0.24249200  1
  O  O10  1  0.83445100  0.16174600  0.98547200  1
  O  O11  1  0.50150700  0.58299600  0.80113500  1
  O  O12  1  0.98384900  0.68883400  0.60698800  1
  O  O13  1  0.45999600  0.83896500  0.37556500  1
  O  O14  1  0.01153200  0.30109800  0.39817200  1
  O  O15  1  0.50105600  0.42605200  0.19284300  1
  F  F16  1  0.50657200  0.18290400  0.62130200  1
  F  F17  1  0.14587200  0.81620600  0.00261600  1
