# generated using pymatgen
data_Li4Ti3(CoO3)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.82142188
_cell_length_b   24.64260320
_cell_length_c   2.87656033
_cell_angle_alpha   90.00000025
_cell_angle_beta   90.00000302
_cell_angle_gamma   90.04175185
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Ti3(CoO3)6
_chemical_formula_sum   'Li8 Ti6 Co12 O36'
_cell_volume   625.31456993
_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  0.18700181  0.99326678  0.00000004  1
  Li  Li1  1  0.19088237  0.20886878  0.00000011  1
  Li  Li2  1  0.30884111  0.70837590  -0.00000001  1
  Li  Li3  1  0.31600615  0.49345126  0.99999984  1
  Li  Li4  1  0.67820558  0.50307386  0.00000033  1
  Li  Li5  1  0.68902831  0.29599427  0.00000022  1
  Li  Li6  1  0.81179374  0.79579076  0.00000012  1
  Li  Li7  1  0.81868550  0.00233995  0.00000015  1
  Ti  Ti8  1  0.01414428  0.10367423  0.00000012  1
  Ti  Ti9  1  0.48307250  0.60322443  0.00000035  1
  Ti  Ti10  1  0.51093897  0.39490729  0.00000070  1
  Ti  Ti11  1  0.65076230  0.69503277  0.50000026  1
  Ti  Ti12  1  0.84933807  0.19554976  0.50000032  1
  Ti  Ti13  1  0.99808217  0.89301900  0.99999959  1
  Co  Co14  1  0.99647838  0.50088367  0.99999963  1
  Co  Co15  1  0.03060342  0.31241208  -0.00000008  1
  Co  Co16  1  0.12964039  0.58592433  0.49999957  1
  Co  Co17  1  0.14688680  0.80509995  0.49999950  1
  Co  Co18  1  0.35199912  0.30514251  0.50000105  1
  Co  Co19  1  0.36971749  0.08614870  0.50000038  1
  Co  Co20  1  0.46908416  0.81189467  0.99999963  1
  Co  Co21  1  0.50285775  0.00080094  0.00000028  1
  Co  Co22  1  0.51112268  0.19062299  0.00000024  1
  Co  Co23  1  0.63329506  0.91436653  0.50000015  1
  Co  Co24  1  0.86849274  0.41457949  0.50000001  1
  Co  Co25  1  0.99028847  0.69142742  0.99999964  1
  O  O26  1  0.00388604  0.42598071  -0.00000003  1
  O  O27  1  0.99290535  0.57574572  0.99999947  1
  O  O28  1  0.04517965  0.94162119  0.49999990  1
  O  O29  1  0.05765599  0.16155090  0.50000024  1
  O  O30  1  0.10321293  0.66180742  0.49999959  1
  O  O31  1  0.11305618  0.75799014  0.99999949  1
  O  O32  1  0.14014285  0.50763241  0.49999943  1
  O  O33  1  0.14991090  0.28180976  0.49999974  1
  O  O34  1  0.18781050  0.85476495  0.99999953  1
  O  O35  1  0.22711655  0.08662864  0.00000035  1
  O  O36  1  0.27494501  0.58615507  0.99999958  1
  O  O37  1  0.31190922  0.35357715  0.00000137  1
  O  O38  1  0.35131764  0.78193206  0.49999949  1
  O  O39  1  0.35840746  0.00913570  0.50000032  1
  O  O40  1  0.38757805  0.25797495  -0.00000177  1
  O  O41  1  0.39566406  0.16070814  0.50000032  1
  O  O42  1  0.44300159  0.66160022  0.49999997  1
  O  O43  1  0.45225781  0.44139769  0.50000062  1
  O  O44  1  0.50558877  0.07770050  0.00000048  1
  O  O45  1  0.49757006  0.92454799  -0.00000003  1
  O  O46  1  0.53910420  0.55592639  0.50000003  1
  O  O47  1  0.55109714  0.33621148  0.49999970  1
  O  O48  1  0.58544025  0.84143813  0.49999987  1
  O  O49  1  0.60997898  0.74619714  0.00000006  1
  O  O50  1  0.64837881  0.99115670  0.50000020  1
  O  O51  1  0.63769244  0.21651136  0.50000007  1
  O  O52  1  0.68391262  0.64300642  0.99999976  1
  O  O53  1  0.71989040  0.41100048  0.00000006  1
  O  O54  1  0.77559997  0.91122706  0.00000025  1
  O  O55  1  0.81659700  0.14253676  0.00000006  1
  O  O56  1  0.86307249  0.71660600  0.49999965  1
  O  O57  1  0.85217585  0.49277260  0.49999979  1
  O  O58  1  0.89035204  0.24554934  0.00000016  1
  O  O59  1  0.91343269  0.34051507  0.50000019  1
  O  O60  1  0.94481671  0.83687495  0.49999975  1
  O  O61  1  0.96209249  0.05633850  0.50000019  1
