# generated using pymatgen
data_Li4CoOF5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49829648
_cell_length_b   7.30555005
_cell_length_c   6.69797471
_cell_angle_alpha   89.98896531
_cell_angle_beta   115.39986073
_cell_angle_gamma   109.41378451
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4CoOF5
_chemical_formula_sum   'Li8 Co2 O2 F10'
_cell_volume   225.99595357
_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  0.73277300  0.68337300  0.61430000  1.0
  Li  Li1  1  0.73276400  0.18337000  0.61430100  1.0
  Li  Li2  1  0.26813100  0.31723300  0.38732900  1.0
  Li  Li3  1  0.26813500  0.81723300  0.38732600  1.0
  Li  Li4  1  0.66397100  0.16615800  0.19275200  1.0
  Li  Li5  1  0.66396900  0.66615300  0.19276000  1.0
  Li  Li6  1  0.33642700  0.83441000  0.80883200  1.0
  Li  Li7  1  0.33643000  0.33441600  0.80882500  1.0
  Co  Co8  1  0.00008800  0.50019000  0.00110400  1.0
  Co  Co9  1  0.00008300  0.00019300  0.00110400  1.0
  O  O10  1  0.00008100  0.25020100  0.00145900  1.0
  O  O11  1  0.00008600  0.75023300  0.00144000  1.0
  F  F12  1  0.00034900  0.75036200  0.50072000  1.0
  F  F13  1  0.00033800  0.25036400  0.50071800  1.0
  F  F14  1  0.70581300  0.42663300  0.12081200  1.0
  F  F15  1  0.70579300  0.92661200  0.12079200  1.0
  F  F16  1  0.29342800  0.57362600  0.88065900  1.0
  F  F17  1  0.29344100  0.07364100  0.88067400  1.0
  F  F18  1  0.63503000  0.40894400  0.68129900  1.0
  F  F19  1  0.63504800  0.90894800  0.68129900  1.0
  F  F20  1  0.36587700  0.59169100  0.32080300  1.0
  F  F21  1  0.36587000  0.09168000  0.32080100  1.0