# generated using pymatgen
data_Li4TiCo3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93884092
_cell_length_b   5.89837731
_cell_length_c   10.33521957
_cell_angle_alpha   107.32785575
_cell_angle_beta   73.01189036
_cell_angle_gamma   120.51268384
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4TiCo3O8
_chemical_formula_sum   'Li8 Ti2 Co6 O16'
_cell_volume   293.34083554
_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  0.25011500  0.74632800  0.24907800  1.0
  Li  Li1  1  0.74988600  0.25367300  0.75092100  1.0
  Li  Li2  1  0.75207500  0.24979800  0.24854600  1.0
  Li  Li3  1  0.24792400  0.75020200  0.75145400  1.0
  Li  Li4  1  0.75020300  0.74706700  0.74829900  1.0
  Li  Li5  1  0.24979600  0.25293300  0.25170100  1.0
  Li  Li6  1  0.25202600  0.25419100  0.75140000  1.0
  Li  Li7  1  0.74797400  0.74580800  0.24860000  1.0
  Ti  Ti8  1  0.50000000  0.50000000  0.50000000  1.0
  Ti  Ti9  1  0.00000100  0.00000000  0.00000000  1.0
  Co  Co10  1  0.00000100  0.00000100  0.50000000  1.0
  Co  Co11  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co12  1  0.50000000  0.00000100  0.50000000  1.0
  Co  Co13  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co14  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co15  1  0.50000000  0.00000000  0.00000000  1.0
  O  O16  1  0.35682500  0.63948300  0.89302300  1.0
  O  O17  1  0.86119400  0.14281300  0.39221800  1.0
  O  O18  1  0.13880700  0.85718700  0.60778200  1.0
  O  O19  1  0.64317500  0.36051700  0.10697700  1.0
  O  O20  1  0.88509700  0.13791600  0.88615400  1.0
  O  O21  1  0.38150000  0.61947500  0.38225700  1.0
  O  O22  1  0.61850100  0.38052400  0.61774300  1.0
  O  O23  1  0.11490300  0.86208400  0.11384500  1.0
  O  O24  1  0.85748600  0.61621800  0.38412800  1.0
  O  O25  1  0.35696200  0.11697000  0.88362300  1.0
  O  O26  1  0.38196200  0.13689200  0.38311300  1.0
  O  O27  1  0.87864900  0.64553400  0.88125300  1.0
  O  O28  1  0.64303700  0.88303000  0.11637700  1.0
  O  O29  1  0.14251500  0.38378200  0.61587100  1.0
  O  O30  1  0.12135100  0.35446600  0.11874700  1.0
  O  O31  1  0.61803800  0.86310800  0.61688700  1.0