# generated using pymatgen
data_Li4Ti2Co7O18
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.89461700
_cell_length_b   8.77486400
_cell_length_c   25.05858335
_cell_angle_alpha   89.88514123
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Ti2Co7O18
_chemical_formula_sum   'Li8 Ti4 Co14 O36'
_cell_volume   636.48349330
_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  0.50000000  0.80575600  0.01327000  1
  Li  Li1  1  0.50000000  0.82725500  0.78989900  1
  Li  Li2  1  0.50000000  0.68387500  0.29188300  1
  Li  Li3  1  0.50000000  0.69034900  0.51064000  1
  Li  Li4  1  0.50000000  0.30915000  0.49186500  1
  Li  Li5  1  0.50000000  0.31552400  0.70673900  1
  Li  Li6  1  0.50000000  0.17912800  0.20905600  1
  Li  Li7  1  0.50000000  0.19101000  0.98988200  1
  Ti  Ti8  1  0.50000000  0.00241700  0.89474700  1
  Ti  Ti9  1  0.50000000  0.49975100  0.39240400  1
  Ti  Ti10  1  0.50000000  0.50180700  0.60527600  1
  Ti  Ti11  1  0.50000000  0.99834300  0.10678700  1
  Co  Co12  1  0.50000000  0.00020300  0.49957600  1
  Co  Co13  1  0.50000000  0.97852300  0.69262300  1
  Co  Co14  1  0.00000000  0.85732800  0.41107100  1
  Co  Co15  1  0.00000000  0.84827200  0.19717300  1
  Co  Co16  1  0.00000000  0.65175900  0.69695000  1
  Co  Co17  1  0.00000000  0.64047700  0.91301500  1
  Co  Co18  1  0.50000000  0.53150200  0.19257200  1
  Co  Co19  1  0.50000000  0.50027300  0.00013600  1
  Co  Co20  1  0.50000000  0.47287600  0.80768300  1
  Co  Co21  1  0.00000000  0.36047300  0.08764000  1
  Co  Co22  1  0.00000000  0.34818100  0.30328000  1
  Co  Co23  1  0.00000000  0.15519100  0.80448400  1
  Co  Co24  1  0.00000000  0.13590700  0.58724700  1
  Co  Co25  1  0.50000000  0.02128500  0.31051800  1
  O  O26  1  0.50000000  0.98542200  0.57492700  1
  O  O27  1  0.50000000  0.99346200  0.41929100  1
  O  O28  1  0.00000000  0.93756300  0.06182100  1
  O  O29  1  0.00000000  0.95943600  0.83648800  1
  O  O30  1  0.00000000  0.89893700  0.33807700  1
  O  O31  1  0.50000000  0.89042000  0.24294500  1
  O  O32  1  0.00000000  0.83987600  0.48589900  1
  O  O33  1  0.00000000  0.85618100  0.72059900  1
  O  O34  1  0.50000000  0.80025900  0.15029300  1
  O  O35  1  0.50000000  0.79409400  0.90898700  1
  O  O36  1  0.50000000  0.71573800  0.40690400  1
  O  O37  1  0.50000000  0.69609900  0.65023100  1
  O  O38  1  0.00000000  0.64699200  0.22406700  1
  O  O39  1  0.00000000  0.65852700  0.99169900  1
  O  O40  1  0.50000000  0.61082400  0.74393500  1
  O  O41  1  0.00000000  0.57900400  0.84016500  1
  O  O42  1  0.00000000  0.54476400  0.33551100  1
  O  O43  1  0.00000000  0.56474300  0.56043100  1
  O  O44  1  0.50000000  0.48432400  0.92983900  1
  O  O45  1  0.50000000  0.51451900  0.07140000  1
  O  O46  1  0.00000000  0.44797600  0.43849500  1
  O  O47  1  0.00000000  0.45754700  0.66323300  1
  O  O48  1  0.00000000  0.41991100  0.16016200  1
  O  O49  1  0.50000000  0.38302000  0.25642500  1
  O  O50  1  0.00000000  0.34076600  0.00996600  1
  O  O51  1  0.00000000  0.35559300  0.77655000  1
  O  O52  1  0.50000000  0.30593600  0.35130500  1
  O  O53  1  0.50000000  0.29496000  0.58718800  1
  O  O54  1  0.50000000  0.20650300  0.09185400  1
  O  O55  1  0.50000000  0.20311300  0.85138100  1
  O  O56  1  0.00000000  0.14344600  0.28224000  1
  O  O57  1  0.00000000  0.15355900  0.50388900  1
  O  O58  1  0.50000000  0.11007800  0.75833400  1
  O  O59  1  0.00000000  0.09453200  0.66430600  1
  O  O60  1  0.00000000  0.04367400  0.16481500  1
  O  O61  1  0.00000000  0.06158300  0.93993400  1
