# generated using pymatgen
data_Li4Ti4Fe4CoO18
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.92701700
_cell_length_b   9.11561700
_cell_length_c   24.75607300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Ti4Fe4CoO18
_chemical_formula_sum   'Li8 Ti8 Fe8 Co2 O36'
_cell_volume   660.53079378
_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  0.20500800  0.98654800  1
  Li  Li1  1  0.00000000  0.19946700  0.18929400  1
  Li  Li2  1  0.00000000  0.30053300  0.68929400  1
  Li  Li3  1  0.00000000  0.29499200  0.48654800  1
  Li  Li4  1  0.00000000  0.70500800  0.51345200  1
  Li  Li5  1  0.00000000  0.69946700  0.31070600  1
  Li  Li6  1  0.00000000  0.80053300  0.81070600  1
  Li  Li7  1  0.00000000  0.79499200  0.01345200  1
  Ti  Ti8  1  0.00000000  0.00250000  0.09917600  1
  Ti  Ti9  1  0.50000000  0.15481500  0.80731000  1
  Ti  Ti10  1  0.50000000  0.34518500  0.30731000  1
  Ti  Ti11  1  0.00000000  0.49750000  0.59917600  1
  Ti  Ti12  1  0.00000000  0.50250000  0.40082400  1
  Ti  Ti13  1  0.50000000  0.65481500  0.69269000  1
  Ti  Ti14  1  0.50000000  0.84518500  0.19269000  1
  Ti  Ti15  1  0.00000000  0.99750000  0.90082400  1
  Fe  Fe16  1  0.00000000  0.00524500  0.31323300  1
  Fe  Fe17  1  0.50000000  0.14221200  0.58345100  1
  Fe  Fe18  1  0.50000000  0.35778800  0.08345100  1
  Fe  Fe19  1  0.00000000  0.49475500  0.81323300  1
  Fe  Fe20  1  0.00000000  0.50524500  0.18676700  1
  Fe  Fe21  1  0.50000000  0.64221200  0.91654900  1
  Fe  Fe22  1  0.50000000  0.85778800  0.41654900  1
  Fe  Fe23  1  0.00000000  0.99475500  0.68676700  1
  Co  Co24  1  0.00000000  0.00000000  0.50000000  1
  Co  Co25  1  0.00000000  0.50000000  0.00000000  1
  O  O26  1  0.00000000  0.00070500  0.42319000  1
  O  O27  1  0.00000000  0.99929500  0.57681000  1
  O  O28  1  0.50000000  0.06166100  0.94450900  1
  O  O29  1  0.50000000  0.04645000  0.15793500  1
  O  O30  1  0.50000000  0.12119400  0.66088600  1
  O  O31  1  0.00000000  0.11656000  0.75672900  1
  O  O32  1  0.50000000  0.14000100  0.50564300  1
  O  O33  1  0.50000000  0.13264500  0.29231400  1
  O  O34  1  0.00000000  0.18605500  0.85873700  1
  O  O35  1  0.00000000  0.20534000  0.08154900  1
  O  O36  1  0.00000000  0.29466000  0.58154900  1
  O  O37  1  0.00000000  0.31394500  0.35873700  1
  O  O38  1  0.50000000  0.36735500  0.79231400  1
  O  O39  1  0.50000000  0.35999900  0.00564300  1
  O  O40  1  0.00000000  0.38344000  0.25672900  1
  O  O41  1  0.50000000  0.37880600  0.16088600  1
  O  O42  1  0.50000000  0.45355000  0.65793500  1
  O  O43  1  0.50000000  0.43833900  0.44450900  1
  O  O44  1  0.00000000  0.50070500  0.07681000  1
  O  O45  1  0.00000000  0.49929500  0.92319000  1
  O  O46  1  0.50000000  0.56166100  0.55549100  1
  O  O47  1  0.50000000  0.54645000  0.34206500  1
  O  O48  1  0.50000000  0.62119400  0.83911400  1
  O  O49  1  0.00000000  0.61656000  0.74327100  1
  O  O50  1  0.50000000  0.64000100  0.99435700  1
  O  O51  1  0.50000000  0.63264500  0.20768600  1
  O  O52  1  0.00000000  0.68605500  0.64126300  1
  O  O53  1  0.00000000  0.70534000  0.41845100  1
  O  O54  1  0.00000000  0.79466000  0.91845100  1
  O  O55  1  0.00000000  0.81394500  0.14126300  1
  O  O56  1  0.50000000  0.86735500  0.70768600  1
  O  O57  1  0.50000000  0.85999900  0.49435700  1
  O  O58  1  0.00000000  0.88344000  0.24327100  1
  O  O59  1  0.50000000  0.87880600  0.33911400  1
  O  O60  1  0.50000000  0.95355000  0.84206500  1
  O  O61  1  0.50000000  0.93833900  0.05549100  1
