# generated using pymatgen
data_Li3Ti2CoO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92308872
_cell_length_b   6.65001997
_cell_length_c   6.72571188
_cell_angle_alpha   81.86776575
_cell_angle_beta   116.12707089
_cell_angle_gamma   77.13287525
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Ti2CoO6
_chemical_formula_sum   'Li6 Ti4 Co2 O12'
_cell_volume   223.02377971
_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  0.75001900  0.33326700  0.16668100  1
  Li  Li1  1  0.25001800  0.33326800  0.16667700  1
  Li  Li2  1  0.74434600  0.00982500  0.49359400  1
  Li  Li3  1  0.24434600  0.00982300  0.49359500  1
  Li  Li4  1  0.75567400  0.65683200  0.83974800  1
  Li  Li5  1  0.25567400  0.65682900  0.83974800  1
  Ti  Ti6  1  0.98341500  0.02708800  0.98038000  1
  Ti  Ti7  1  0.48341700  0.02708800  0.98038000  1
  Ti  Ti8  1  0.51655700  0.63959200  0.35293500  1
  Ti  Ti9  1  0.01655900  0.63959200  0.35293400  1
  Co  Co10  1  0.49999700  0.33335200  0.66667200  1
  Co  Co11  1  0.99999700  0.33335300  0.66667200  1
  O  O12  1  0.63977100  0.98759900  0.77338500  1
  O  O13  1  0.13977500  0.98760400  0.77339800  1
  O  O14  1  0.86019700  0.67906300  0.55992900  1
  O  O15  1  0.36020100  0.67906800  0.55994300  1
  O  O16  1  0.63800400  0.67654400  0.11426500  1
  O  O17  1  0.13800300  0.67654600  0.11426500  1
  O  O18  1  0.86198200  0.99014500  0.21903100  1
  O  O19  1  0.36198300  0.99014600  0.21903100  1
  O  O20  1  0.61585600  0.34379000  0.40359500  1
  O  O21  1  0.11585900  0.34379200  0.40359600  1
  O  O22  1  0.88417400  0.32289600  0.92977200  1
  O  O23  1  0.38417600  0.32289700  0.92977200  1
