# generated using pymatgen
data_Li4TiCo3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84427670
_cell_length_b   10.22604987
_cell_length_c   5.95327937
_cell_angle_alpha   106.79811627
_cell_angle_beta   119.44146481
_cell_angle_gamma   90.41495200
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4TiCo3O8
_chemical_formula_sum   'Li8 Ti2 Co6 O16'
_cell_volume   291.82735017
_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  0.25033500  0.75103600  0.50084400  1.0
  Li  Li1  1  0.74925500  0.24804600  0.49519800  1.0
  Li  Li2  1  0.75489500  0.74408900  0.50062700  1.0
  Li  Li3  1  0.25243700  0.25432800  0.50523200  1.0
  Li  Li4  1  0.99996600  0.50005600  0.50401400  1.0
  Li  Li5  1  0.49912900  0.00077400  0.49687000  1.0
  Li  Li6  1  0.50489600  0.49926000  0.50223500  1.0
  Li  Li7  1  0.99646000  0.00073900  0.50111100  1.0
  Ti  Ti8  1  0.99041000  0.99550600  0.99995500  1.0
  Ti  Ti9  1  0.50793400  0.50678700  0.00581300  1.0
  Co  Co10  1  0.25076000  0.25009100  0.99843300  1.0
  Co  Co11  1  0.74830400  0.75016000  0.99967200  1.0
  Co  Co12  1  0.24661900  0.74766000  0.99884400  1.0
  Co  Co13  1  0.75440500  0.25465600  0.99809500  1.0
  Co  Co14  1  0.49317600  0.00213400  0.99738400  1.0
  Co  Co15  1  0.00398700  0.49629600  0.00116300  1.0
  O  O16  1  0.39116000  0.12838300  0.78446600  1.0
  O  O17  1  0.89944000  0.63461000  0.77261200  1.0
  O  O18  1  0.12031900  0.36015200  0.23219000  1.0
  O  O19  1  0.58889300  0.87618600  0.20763300  1.0
  O  O20  1  0.37802600  0.61534800  0.76218300  1.0
  O  O21  1  0.88533400  0.12351300  0.77030600  1.0
  O  O22  1  0.11862900  0.88361900  0.23531800  1.0
  O  O23  1  0.61818600  0.37820800  0.23211300  1.0
  O  O24  1  0.13207300  0.88639600  0.77175000  1.0
  O  O25  1  0.62284500  0.37522900  0.76614900  1.0
  O  O26  1  0.62847500  0.88873900  0.77008100  1.0
  O  O27  1  0.14839400  0.37454500  0.77099300  1.0
  O  O28  1  0.38487200  0.62309400  0.23821000  1.0
  O  O29  1  0.85630300  0.11581100  0.22209000  1.0
  O  O30  1  0.86284300  0.61784100  0.23691900  1.0
  O  O31  1  0.36124000  0.11670900  0.22149700  1.0