# generated using pymatgen
data_Li4TiNi3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.24077481
_cell_length_b   10.24079296
_cell_length_c   14.54001758
_cell_angle_alpha   19.23360519
_cell_angle_beta   19.23361274
_cell_angle_gamma   33.04975065
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4TiNi3O8
_chemical_formula_sum   'Li4 Ti1 Ni3 O8'
_cell_volume   144.15310520
_cell_formula_units_Z   1
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  0.99999500  0.49999700  0.50000400  1.0
  Li  Li1  1  0.99999600  0.00000100  0.50000200  1.0
  Li  Li2  1  0.49999900  0.50000500  0.49999600  1.0
  Li  Li3  1  0.49999200  0.00000000  0.50000400  1.0
  Ti  Ti4  1  0.99999700  0.00000200  0.00000100  1.0
  Ni  Ni5  1  0.00009300  0.49993000  0.99999100  1.0
  Ni  Ni6  1  0.49999900  0.50000200  0.99999800  1.0
  Ni  Ni7  1  0.49995200  0.00006800  0.99998900  1.0
  O  O8  1  0.00535100  0.52408100  0.23487500  1.0
  O  O9  1  0.99464500  0.47591700  0.76512900  1.0
  O  O10  1  0.99510100  0.99513000  0.26803600  1.0
  O  O11  1  0.51134500  0.51138100  0.72761200  1.0
  O  O12  1  0.00489400  0.00487100  0.73196600  1.0
  O  O13  1  0.48864800  0.48862000  0.27239000  1.0
  O  O14  1  0.52409800  0.00536000  0.23485700  1.0
  O  O15  1  0.47589300  0.99463600  0.76515000  1.0