# generated using pymatgen
data_Li3Co4O4F3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   15.07856279
_cell_length_b   15.07856279
_cell_length_c   15.07856279
_cell_angle_alpha   168.69159229
_cell_angle_beta   168.69159229
_cell_angle_gamma   16.01867807
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Co4O4F3
_chemical_formula_sum   'Li3 Co4 O4 F3'
_cell_volume   131.81658329
_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  0.56870600  0.56870600  0.00000000  1.0
  Li  Li1  1  0.43129400  0.43129400  0.00000000  1.0
  Li  Li2  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co3  1  0.14081000  0.14081000  0.00000000  1.0
  Co  Co4  1  0.71828600  0.71828600  0.00000000  1.0
  Co  Co5  1  0.28171400  0.28171400  0.00000000  1.0
  Co  Co6  1  0.85919000  0.85919000  0.00000000  1.0
  O  O7  1  0.64125600  0.64125600  0.00000000  1.0
  O  O8  1  0.21284400  0.21284400  0.00000000  1.0
  O  O9  1  0.78715600  0.78715600  0.00000000  1.0
  O  O10  1  0.35874400  0.35874400  0.00000000  1.0
  F  F11  1  0.06653200  0.06653200  0.00000000  1.0
  F  F12  1  0.93346800  0.93346800  0.00000000  1.0
  F  F13  1  0.50000000  0.50000000  0.00000000  1.0