# generated using pymatgen
data_Li4TiCo3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90714111
_cell_length_b   5.91361747
_cell_length_c   10.33305924
_cell_angle_alpha   106.52917897
_cell_angle_beta   73.42684748
_cell_angle_gamma   119.99384408
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4TiCo3O8
_chemical_formula_sum   'Li8 Ti2 Co6 O16'
_cell_volume   295.22182726
_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  0.24925300  0.74933900  0.25063500  1.0
  Li  Li1  1  0.75074900  0.25066200  0.74936400  1.0
  Li  Li2  1  0.75012700  0.25083500  0.24895600  1.0
  Li  Li3  1  0.24987400  0.74916500  0.75104500  1.0
  Li  Li4  1  0.74903700  0.74932200  0.74967200  1.0
  Li  Li5  1  0.25096500  0.25067800  0.25032700  1.0
  Li  Li6  1  0.25016400  0.25115600  0.74863500  1.0
  Li  Li7  1  0.74983800  0.74884300  0.25136500  1.0
  Ti  Ti8  1  0.49999200  0.49999900  0.50000400  1.0
  Ti  Ti9  1  0.99999000  0.99999900  0.00000100  1.0
  Co  Co10  1  0.99999900  0.50000000  0.00000000  1.0
  Co  Co11  1  0.50000100  0.00000000  0.49999900  1.0
  Co  Co12  1  0.00000000  0.49999900  0.49999900  1.0
  Co  Co13  1  0.50000200  0.00000200  0.99999900  1.0
  Co  Co14  1  0.99999900  0.99999900  0.50000000  1.0
  Co  Co15  1  0.50000100  0.49999900  0.99999900  1.0
  O  O16  1  0.36133100  0.63839000  0.88850900  1.0
  O  O17  1  0.86732200  0.11161100  0.39183000  1.0
  O  O18  1  0.13267800  0.88838600  0.60816800  1.0
  O  O19  1  0.63867000  0.36160800  0.11149100  1.0
  O  O20  1  0.87786100  0.12232900  0.88369800  1.0
  O  O21  1  0.38511600  0.63009700  0.38361400  1.0
  O  O22  1  0.61488500  0.36989900  0.61638500  1.0
  O  O23  1  0.12214300  0.87767400  0.11630500  1.0
  O  O24  1  0.85728800  0.62201600  0.38422100  1.0
  O  O25  1  0.35826700  0.11684300  0.88410400  1.0
  O  O26  1  0.38021100  0.14149000  0.38356100  1.0
  O  O27  1  0.88321500  0.64215200  0.88317800  1.0
  O  O28  1  0.64172900  0.88315500  0.11589700  1.0
  O  O29  1  0.14271500  0.37798700  0.61577700  1.0
  O  O30  1  0.11679000  0.35784900  0.11682200  1.0
  O  O31  1  0.61979700  0.85851400  0.61643800  1.0