# generated using pymatgen
data_Li4Co3O3F4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   15.13713565
_cell_length_b   15.13713565
_cell_length_c   15.13713565
_cell_angle_alpha   168.80673625
_cell_angle_beta   168.80673625
_cell_angle_gamma   15.85504417
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Co3O3F4
_chemical_formula_sum   'Li4 Co3 O3 F4'
_cell_volume   130.69147579
_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  0.14767500  0.14767500  0.00000000  1.0
  Li  Li1  1  0.71659500  0.71659500  0.00000000  1.0
  Li  Li2  1  0.28340500  0.28340500  0.00000000  1.0
  Li  Li3  1  0.85232500  0.85232500  0.00000000  1.0
  Co  Co4  1  0.42605200  0.42605200  0.00000000  1.0
  Co  Co5  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co6  1  0.57394800  0.57394800  0.00000000  1.0
  O  O7  1  0.92450500  0.92450500  0.00000000  1.0
  O  O8  1  0.50000000  0.50000000  0.00000000  1.0
  O  O9  1  0.07549500  0.07549500  0.00000000  1.0
  F  F10  1  0.64927300  0.64927300  0.00000000  1.0
  F  F11  1  0.21622500  0.21622500  0.00000000  1.0
  F  F12  1  0.78377500  0.78377500  0.00000000  1.0
  F  F13  1  0.35072700  0.35072700  0.00000000  1.0