# generated using pymatgen
data_Li4Ti2Co7O18
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.89601100
_cell_length_b   8.86869200
_cell_length_c   24.93877100
_cell_angle_alpha   90.00000000
_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   640.52314449
_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  0.00000000  0.18132800  0.99537000  1
  Li  Li1  1  0.00000000  0.18772000  0.20808300  1
  Li  Li2  1  0.00000000  0.31228000  0.70808300  1
  Li  Li3  1  0.00000000  0.31867200  0.49537000  1
  Li  Li4  1  0.00000000  0.68132800  0.50463000  1
  Li  Li5  1  0.00000000  0.68772000  0.29191700  1
  Li  Li6  1  0.00000000  0.81228000  0.79191700  1
  Li  Li7  1  0.00000000  0.81867200  0.00463000  1
  Ti  Ti8  1  0.00000000  0.00284700  0.10554600  1
  Ti  Ti9  1  0.00000000  0.49715300  0.60554600  1
  Ti  Ti10  1  0.00000000  0.50284700  0.39445400  1
  Ti  Ti11  1  0.00000000  0.99715300  0.89445400  1
  Co  Co12  1  0.00000000  0.00000000  0.50000000  1
  Co  Co13  1  0.00000000  0.02347500  0.31091100  1
  Co  Co14  1  0.50000000  0.14016900  0.58548200  1
  Co  Co15  1  0.50000000  0.14590000  0.80299700  1
  Co  Co16  1  0.50000000  0.35410000  0.30299700  1
  Co  Co17  1  0.50000000  0.35983100  0.08548200  1
  Co  Co18  1  0.00000000  0.47652500  0.81091100  1
  Co  Co19  1  0.00000000  0.50000000  0.00000000  1
  Co  Co20  1  0.00000000  0.52347500  0.18908900  1
  Co  Co21  1  0.50000000  0.64016900  0.91451800  1
  Co  Co22  1  0.50000000  0.64590000  0.69700300  1
  Co  Co23  1  0.50000000  0.85410000  0.19700300  1
  Co  Co24  1  0.50000000  0.85983100  0.41451800  1
  Co  Co25  1  0.00000000  0.97652500  0.68908900  1
  O  O26  1  0.00000000  0.99646100  0.42479900  1
  O  O27  1  0.00000000  0.00353900  0.57520100  1
  O  O28  1  0.50000000  0.04427800  0.94235100  1
  O  O29  1  0.50000000  0.05541800  0.16166500  1
  O  O30  1  0.50000000  0.09149400  0.65737400  1
  O  O31  1  0.00000000  0.10350100  0.75572900  1
  O  O32  1  0.50000000  0.15536400  0.50901400  1
  O  O33  1  0.50000000  0.14791800  0.28049800  1
  O  O34  1  0.00000000  0.18674600  0.85466100  1
  O  O35  1  0.00000000  0.22109000  0.08843700  1
  O  O36  1  0.00000000  0.27891000  0.58843700  1
  O  O37  1  0.00000000  0.31325400  0.35466100  1
  O  O38  1  0.50000000  0.35208200  0.78049800  1
  O  O39  1  0.50000000  0.34463600  0.00901400  1
  O  O40  1  0.00000000  0.39649900  0.25572900  1
  O  O41  1  0.50000000  0.40850600  0.15737400  1
  O  O42  1  0.50000000  0.44458200  0.66166500  1
  O  O43  1  0.50000000  0.45572200  0.44235100  1
  O  O44  1  0.00000000  0.49646100  0.07520100  1
  O  O45  1  0.00000000  0.50353900  0.92479900  1
  O  O46  1  0.50000000  0.54427800  0.55764900  1
  O  O47  1  0.50000000  0.55541800  0.33833500  1
  O  O48  1  0.50000000  0.59149400  0.84262600  1
  O  O49  1  0.00000000  0.60350100  0.74427100  1
  O  O50  1  0.50000000  0.65536400  0.99098600  1
  O  O51  1  0.50000000  0.64791800  0.21950200  1
  O  O52  1  0.00000000  0.68674600  0.64533900  1
  O  O53  1  0.00000000  0.72109000  0.41156300  1
  O  O54  1  0.00000000  0.77891000  0.91156300  1
  O  O55  1  0.00000000  0.81325400  0.14533900  1
  O  O56  1  0.50000000  0.85208200  0.71950200  1
  O  O57  1  0.50000000  0.84463600  0.49098600  1
  O  O58  1  0.00000000  0.89649900  0.24427100  1
  O  O59  1  0.50000000  0.90850600  0.34262600  1
  O  O60  1  0.50000000  0.94458200  0.83833500  1
  O  O61  1  0.50000000  0.95572200  0.05764900  1
