# generated using pymatgen
data_Li5Co2O2F5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.62900426
_cell_length_b   14.62900426
_cell_length_c   14.62900426
_cell_angle_alpha   168.43291069
_cell_angle_beta   168.43291069
_cell_angle_gamma   16.38635759
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Co2O2F5
_chemical_formula_sum   'Li5 Co2 O2 F5'
_cell_volume   125.86823164
_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  0.63879000  0.63879000  0.00000000  1.0
  Li  Li1  1  0.36121000  0.36121000  0.00000000  1.0
  Li  Li2  1  0.93122500  0.93122500  0.00000000  1.0
  Li  Li3  1  0.50000000  0.50000000  0.00000000  1.0
  Li  Li4  1  0.06877500  0.06877500  0.00000000  1.0
  Co  Co5  1  0.21868500  0.21868500  0.00000000  1.0
  Co  Co6  1  0.78131500  0.78131500  0.00000000  1.0
  O  O7  1  0.71025100  0.71025100  0.00000000  1.0
  O  O8  1  0.28974900  0.28974900  0.00000000  1.0
  F  F9  1  0.13842200  0.13842200  0.00000000  1.0
  F  F10  1  0.86157800  0.86157800  0.00000000  1.0
  F  F11  1  0.43106600  0.43106600  0.00000000  1.0
  F  F12  1  0.00000000  0.00000000  0.00000000  1.0
  F  F13  1  0.56893400  0.56893400  0.00000000  1.0