# generated using pymatgen
data_Li2TiCo2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85039242
_cell_length_b   7.85039242
_cell_length_c   5.15055315
_cell_angle_alpha   83.64519550
_cell_angle_beta   83.64519550
_cell_angle_gamma   141.82357044
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2TiCo2O5
_chemical_formula_sum   'Li4 Ti2 Co4 O10'
_cell_volume   184.61427839
_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  0.09972800  0.90027200  0.00000000  1
  Li  Li1  1  0.49993100  0.50006900  0.00000000  1
  Li  Li2  1  0.59962400  0.40037600  0.50000000  1
  Li  Li3  1  0.79597300  0.20402700  0.50000000  1
  Ti  Ti4  1  0.69076800  0.30923200  0.00000000  1
  Ti  Ti5  1  0.99642400  0.00357600  0.50000000  1
  Co  Co6  1  0.30108300  0.69891700  0.00000000  1
  Co  Co7  1  0.19932400  0.80067600  0.50000000  1
  Co  Co8  1  0.39983000  0.60017000  0.50000000  1
  Co  Co9  1  0.90307600  0.09692400  0.00000000  1
  O  O10  1  0.14697100  0.33280200  0.25730700  1
  O  O11  1  0.03910300  0.44684800  0.75938600  1
  O  O12  1  0.35512600  0.15243200  0.24714700  1
  O  O13  1  0.55315200  0.96089700  0.24061400  1
  O  O14  1  0.66719800  0.85302900  0.74269300  1
  O  O15  1  0.23441900  0.23550600  0.72925700  1
  O  O16  1  0.46557800  0.06435100  0.77019200  1
  O  O17  1  0.76449400  0.76558100  0.27074300  1
  O  O18  1  0.93564900  0.53442200  0.22980800  1
  O  O19  1  0.84756800  0.64487400  0.75285300  1
