# generated using pymatgen
data_Li4Ti4Co5O18
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.88716900
_cell_length_b   8.98451500
_cell_length_c   24.75377000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Ti4Co5O18
_chemical_formula_sum   'Li8 Ti8 Co10 O36'
_cell_volume   642.10816950
_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  0.19007800  0.99060400  1
  Li  Li1  1  0.00000000  0.20118300  0.19704600  1
  Li  Li2  1  0.00000000  0.29881700  0.69704600  1
  Li  Li3  1  0.00000000  0.30992200  0.49060400  1
  Li  Li4  1  0.00000000  0.69007800  0.50939600  1
  Li  Li5  1  0.00000000  0.70118300  0.30295400  1
  Li  Li6  1  0.00000000  0.79881700  0.80295400  1
  Li  Li7  1  0.00000000  0.80992200  0.00939600  1
  Ti  Ti8  1  0.00000000  0.01446400  0.10255500  1
  Ti  Ti9  1  0.50000000  0.15523800  0.80684200  1
  Ti  Ti10  1  0.50000000  0.34476200  0.30684200  1
  Ti  Ti11  1  0.00000000  0.48553600  0.60255500  1
  Ti  Ti12  1  0.00000000  0.51446400  0.39744500  1
  Ti  Ti13  1  0.50000000  0.65523800  0.69315800  1
  Ti  Ti14  1  0.50000000  0.84476200  0.19315800  1
  Ti  Ti15  1  0.00000000  0.98553600  0.89744500  1
  Co  Co16  1  0.00000000  0.00000000  0.50000000  1
  Co  Co17  1  0.00000000  0.00555200  0.31420700  1
  Co  Co18  1  0.50000000  0.13814500  0.58395900  1
  Co  Co19  1  0.50000000  0.36185500  0.08395900  1
  Co  Co20  1  0.00000000  0.49444800  0.81420700  1
  Co  Co21  1  0.00000000  0.50000000  0.00000000  1
  Co  Co22  1  0.00000000  0.50555200  0.18579300  1
  Co  Co23  1  0.50000000  0.63814500  0.91604100  1
  Co  Co24  1  0.50000000  0.86185500  0.41604100  1
  Co  Co25  1  0.00000000  0.99444800  0.68579300  1
  O  O26  1  0.00000000  0.99462600  0.42482600  1
  O  O27  1  0.00000000  0.00537400  0.57517400  1
  O  O28  1  0.50000000  0.04653800  0.94363400  1
  O  O29  1  0.50000000  0.05388400  0.16164900  1
  O  O30  1  0.50000000  0.11608600  0.66001600  1
  O  O31  1  0.00000000  0.12175700  0.75543800  1
  O  O32  1  0.50000000  0.14248200  0.50672500  1
  O  O33  1  0.50000000  0.12777100  0.29156000  1
  O  O34  1  0.00000000  0.18332500  0.85874100  1
  O  O35  1  0.00000000  0.21855600  0.08403100  1
  O  O36  1  0.00000000  0.28144400  0.58403100  1
  O  O37  1  0.00000000  0.31667500  0.35874100  1
  O  O38  1  0.50000000  0.37222900  0.79156000  1
  O  O39  1  0.50000000  0.35751800  0.00672500  1
  O  O40  1  0.00000000  0.37824300  0.25543800  1
  O  O41  1  0.50000000  0.38391400  0.16001600  1
  O  O42  1  0.50000000  0.44611600  0.66164900  1
  O  O43  1  0.50000000  0.45346200  0.44363400  1
  O  O44  1  0.00000000  0.49462600  0.07517400  1
  O  O45  1  0.00000000  0.50537400  0.92482600  1
  O  O46  1  0.50000000  0.54653800  0.55636600  1
  O  O47  1  0.50000000  0.55388400  0.33835100  1
  O  O48  1  0.50000000  0.61608600  0.83998400  1
  O  O49  1  0.00000000  0.62175700  0.74456200  1
  O  O50  1  0.50000000  0.64248200  0.99327500  1
  O  O51  1  0.50000000  0.62777100  0.20844000  1
  O  O52  1  0.00000000  0.68332500  0.64125900  1
  O  O53  1  0.00000000  0.71855600  0.41596900  1
  O  O54  1  0.00000000  0.78144400  0.91596900  1
  O  O55  1  0.00000000  0.81667500  0.14125900  1
  O  O56  1  0.50000000  0.87222900  0.70844000  1
  O  O57  1  0.50000000  0.85751800  0.49327500  1
  O  O58  1  0.00000000  0.87824300  0.24456200  1
  O  O59  1  0.50000000  0.88391400  0.33998400  1
  O  O60  1  0.50000000  0.94611600  0.83835100  1
  O  O61  1  0.50000000  0.95346200  0.05636600  1
