# generated using pymatgen
data_Li4Ti3(CoO3)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.82142162
_cell_length_b   24.64260355
_cell_length_c   2.87656000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.04175117
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Ti3(CoO3)6
_chemical_formula_sum   'Li8 Ti6 Co12 O36'
_cell_volume   625.31448865
_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  0.18700200  0.99326700  0.00000000  1
  Li  Li1  1  0.19088200  0.20886900  0.00000000  1
  Li  Li2  1  0.30884100  0.70837600  0.00000000  1
  Li  Li3  1  0.31600600  0.49345100  0.00000000  1
  Li  Li4  1  0.67820600  0.50307400  0.00000000  1
  Li  Li5  1  0.68902800  0.29599400  0.00000000  1
  Li  Li6  1  0.81179400  0.79579100  0.00000000  1
  Li  Li7  1  0.81868500  0.00234000  0.00000000  1
  Ti  Ti8  1  0.01414400  0.10367400  0.00000000  1
  Ti  Ti9  1  0.48307300  0.60322400  0.00000000  1
  Ti  Ti10  1  0.51093900  0.39490700  0.00000100  1
  Ti  Ti11  1  0.65076200  0.69503300  0.50000000  1
  Ti  Ti12  1  0.84933800  0.19555000  0.50000000  1
  Ti  Ti13  1  0.99808200  0.89301900  0.00000000  1
  Co  Co14  1  0.99647800  0.50088400  0.00000000  1
  Co  Co15  1  0.03060300  0.31241200  0.00000000  1
  Co  Co16  1  0.12964000  0.58592400  0.50000000  1
  Co  Co17  1  0.14688700  0.80510000  0.49999900  1
  Co  Co18  1  0.35199900  0.30514300  0.50000100  1
  Co  Co19  1  0.36971700  0.08614900  0.50000000  1
  Co  Co20  1  0.46908400  0.81189500  0.00000000  1
  Co  Co21  1  0.50285800  0.00080100  0.00000000  1
  Co  Co22  1  0.51112300  0.19062300  0.00000000  1
  Co  Co23  1  0.63329500  0.91436700  0.50000000  1
  Co  Co24  1  0.86849300  0.41457900  0.50000000  1
  Co  Co25  1  0.99028800  0.69142700  0.00000000  1
  O  O26  1  0.00388600  0.42598100  0.00000000  1
  O  O27  1  0.99290500  0.57574600  0.99999900  1
  O  O28  1  0.04518000  0.94162100  0.50000000  1
  O  O29  1  0.05765600  0.16155100  0.50000000  1
  O  O30  1  0.10321300  0.66180700  0.50000000  1
  O  O31  1  0.11305600  0.75799000  0.99999900  1
  O  O32  1  0.14014300  0.50763200  0.49999900  1
  O  O33  1  0.14991100  0.28181000  0.50000000  1
  O  O34  1  0.18781000  0.85476500  0.00000000  1
  O  O35  1  0.22711700  0.08662900  0.00000000  1
  O  O36  1  0.27494500  0.58615500  0.00000000  1
  O  O37  1  0.31190900  0.35357700  0.00000100  1
  O  O38  1  0.35131800  0.78193200  0.49999900  1
  O  O39  1  0.35840700  0.00913600  0.50000000  1
  O  O40  1  0.38757800  0.25797500  0.99999800  1
  O  O41  1  0.39566400  0.16070800  0.50000000  1
  O  O42  1  0.44300200  0.66160000  0.50000000  1
  O  O43  1  0.45225800  0.44139800  0.50000100  1
  O  O44  1  0.50558900  0.07770100  0.00000000  1
  O  O45  1  0.49757000  0.92454800  0.00000000  1
  O  O46  1  0.53910400  0.55592600  0.50000000  1
  O  O47  1  0.55109700  0.33621100  0.50000000  1
  O  O48  1  0.58544000  0.84143800  0.50000000  1
  O  O49  1  0.60997900  0.74619700  0.00000000  1
  O  O50  1  0.64837900  0.99115700  0.50000000  1
  O  O51  1  0.63769200  0.21651100  0.50000000  1
  O  O52  1  0.68391300  0.64300600  0.00000000  1
  O  O53  1  0.71989000  0.41100000  0.00000000  1
  O  O54  1  0.77560000  0.91122700  0.00000000  1
  O  O55  1  0.81659700  0.14253700  0.00000000  1
  O  O56  1  0.86307200  0.71660600  0.50000000  1
  O  O57  1  0.85217600  0.49277300  0.50000000  1
  O  O58  1  0.89035200  0.24554900  0.00000000  1
  O  O59  1  0.91343300  0.34051500  0.50000000  1
  O  O60  1  0.94481700  0.83687500  0.50000000  1
  O  O61  1  0.96209200  0.05633800  0.50000000  1
