# generated using pymatgen
data_Li2Ti6O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.91978152
_cell_length_b   7.91978152
_cell_length_c   9.16000659
_cell_angle_alpha   80.98102361
_cell_angle_beta   80.98102361
_cell_angle_gamma   27.41181482
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Ti6O13
_chemical_formula_sum   'Li2 Ti6 O13'
_cell_volume   261.04345747
_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  0.95075413  0.95075413  0.75502537  1
  Li  Li1  1  0.04924587  0.04924587  0.24497463  1
  Ti  Ti2  1  0.11500079  0.11500079  0.90545280  1
  Ti  Ti3  1  0.88499921  0.88499921  0.09454720  1
  Ti  Ti4  1  0.16704129  0.16704129  0.56429515  1
  Ti  Ti5  1  0.83295871  0.83295871  0.43570485  1
  Ti  Ti6  1  0.23008853  0.23008853  0.22914865  1
  Ti  Ti7  1  0.76991147  0.76991147  0.77085135  1
  O  O8  1  0.00000000  0.00000000  -0.00000000  1
  O  O9  1  0.23838935  0.23838935  0.75648186  1
  O  O10  1  0.76161065  0.76161065  0.24351814  1
  O  O11  1  0.07309801  0.07309801  0.71114792  1
  O  O12  1  0.92690199  0.92690199  0.28885208  1
  O  O13  1  0.29574461  0.29574461  0.42785080  1
  O  O14  1  0.70425539  0.70425539  0.57214920  1
  O  O15  1  0.12908694  0.12908694  0.38567057  1
  O  O16  1  0.87091306  0.87091306  0.61432943  1
  O  O17  1  0.35347022  0.35347022  0.11324851  1
  O  O18  1  0.64652978  0.64652978  0.88675149  1
  O  O19  1  0.15897950  0.15897950  0.09372160  1
  O  O20  1  0.84102050  0.84102050  0.90627840  1
