# generated using pymatgen
data_Li3Ti(CoO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93743386
_cell_length_b   5.93743386
_cell_length_c   5.98857011
_cell_angle_alpha   60.16902785
_cell_angle_beta   60.16902785
_cell_angle_gamma   60.63032708
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Ti(CoO2)4
_chemical_formula_sum   'Li3 Ti1 Co4 O8'
_cell_volume   150.36522661
_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  0.50000000  0.00000000  0.50000000  1
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1
  Li  Li2  1  0.00000000  0.50000000  0.50000000  1
  Ti  Ti3  1  0.50000000  0.50000000  0.00000000  1
  Co  Co4  1  0.50000000  0.50000000  0.50000000  1
  Co  Co5  1  0.00000000  0.00000000  0.00000000  1
  Co  Co6  1  0.50000000  0.00000000  0.00000000  1
  Co  Co7  1  0.00000000  0.50000000  0.00000000  1
  O  O8  1  0.26329500  0.26329500  0.22649800  1
  O  O9  1  0.73624600  0.26182600  0.23763900  1
  O  O10  1  0.26182600  0.73624600  0.23763900  1
  O  O11  1  0.75094200  0.75094200  0.23432900  1
  O  O12  1  0.24905800  0.24905800  0.76567100  1
  O  O13  1  0.73817400  0.26375400  0.76236100  1
  O  O14  1  0.26375400  0.73817400  0.76236100  1
  O  O15  1  0.73670500  0.73670500  0.77350200  1
