# generated using pymatgen
data_Li4TiCo3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92636080
_cell_length_b   5.94381436
_cell_length_c   8.36155537
_cell_angle_alpha   89.42025034
_cell_angle_beta   89.73898296
_cell_angle_gamma   91.04032015
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4TiCo3O8
_chemical_formula_sum   'Li8 Ti2 Co6 O16'
_cell_volume   294.47042904
_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  0.50000000  0.00000100  1.0
  Li  Li1  1  0.00000300  0.99999900  0.50000000  1.0
  Li  Li2  1  0.24986100  0.25032300  0.24861700  1.0
  Li  Li3  1  0.75014400  0.74968100  0.75137900  1.0
  Li  Li4  1  0.25282100  0.75274500  0.74938600  1.0
  Li  Li5  1  0.74718000  0.24725500  0.25061300  1.0
  Li  Li6  1  0.00000400  0.49999800  0.00000300  1.0
  Li  Li7  1  0.50000200  0.00000000  0.49999700  1.0
  Ti  Ti8  1  0.00002300  0.00003400  0.99998200  1.0
  Ti  Ti9  1  0.49996800  0.49996000  0.50002900  1.0
  Co  Co10  1  0.25240000  0.75074300  0.24967400  1.0
  Co  Co11  1  0.74759600  0.24925300  0.75032700  1.0
  Co  Co12  1  0.49999800  0.00001600  0.00001100  1.0
  Co  Co13  1  0.24725400  0.25106200  0.74874400  1.0
  Co  Co14  1  0.75274500  0.74894000  0.25125200  1.0
  Co  Co15  1  0.00002100  0.49999000  0.50000200  1.0
  O  O16  1  0.01758200  0.51964500  0.26529900  1.0
  O  O17  1  0.50823400  0.02141900  0.76801300  1.0
  O  O18  1  0.49178100  0.97857400  0.23198000  1.0
  O  O19  1  0.98239200  0.48037500  0.73470100  1.0
  O  O20  1  0.25427300  0.77491600  0.99991500  1.0
  O  O21  1  0.73686800  0.26330100  0.50149700  1.0
  O  O22  1  0.26313400  0.73669600  0.49847500  1.0
  O  O23  1  0.74572400  0.22507900  0.00010300  1.0
  O  O24  1  0.25494100  0.26659700  0.50072500  1.0
  O  O25  1  0.76955300  0.75820400  0.00353800  1.0
  O  O26  1  0.49684100  0.50419400  0.26309000  1.0
  O  O27  1  0.99318500  0.00501600  0.76282700  1.0
  O  O28  1  0.23044200  0.24178500  0.99647700  1.0
  O  O29  1  0.74505800  0.73341000  0.49925800  1.0
  O  O30  1  0.00680200  0.99499500  0.23717900  1.0
  O  O31  1  0.50316800  0.49579400  0.73690600  1.0