# generated using pymatgen
data_Li3Ti(CoO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59785338
_cell_length_b   6.59785338
_cell_length_c   5.97896627
_cell_angle_alpha   75.97299495
_cell_angle_beta   75.97299495
_cell_angle_gamma   26.04989296
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Ti(CoO3)2
_chemical_formula_sum   'Li3 Ti1 Co2 O6'
_cell_volume   110.70684633
_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  0.50000000  0.50000000  1.0
  Li  Li1  1  0.16984900  0.16984900  0.16528700  1.0
  Li  Li2  1  0.83015100  0.83015100  0.83471300  1.0
  Ti  Ti3  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co4  1  0.17343300  0.17343300  0.65708300  1.0
  Co  Co5  1  0.82656700  0.82656700  0.34291700  1.0
  O  O6  1  0.65696200  0.65696200  0.91023400  1.0
  O  O7  1  0.33188300  0.33188300  0.57686700  1.0
  O  O8  1  0.34303800  0.34303800  0.08976600  1.0
  O  O9  1  0.99929100  0.99929100  0.22546100  1.0
  O  O10  1  0.00070900  0.00070900  0.77453900  1.0
  O  O11  1  0.66811700  0.66811700  0.42313300  1.0