# generated using pymatgen
data_Li2Ti3O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70610246
_cell_length_b   5.70610246
_cell_length_c   10.57124674
_cell_angle_alpha   88.24946046
_cell_angle_beta   88.24946046
_cell_angle_gamma   51.28497864
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Ti3O7
_chemical_formula_sum   'Li4 Ti6 O14'
_cell_volume   268.41007029
_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  0.47270800  0.82496700  0.31666100  1
  Li  Li1  1  0.82496700  0.47270800  0.81666100  1
  Li  Li2  1  0.17503300  0.52729200  0.18333900  1
  Li  Li3  1  0.52729200  0.17503300  0.68333900  1
  Ti  Ti4  1  0.00000000  0.50000000  0.50000000  1
  Ti  Ti5  1  0.88169100  0.23774500  0.10384100  1
  Ti  Ti6  1  0.76225500  0.11830900  0.39615900  1
  Ti  Ti7  1  0.23774500  0.88169100  0.60384100  1
  Ti  Ti8  1  0.11830900  0.76225500  0.89615900  1
  Ti  Ti9  1  0.50000000  0.00000000  0.00000000  1
  O  O10  1  0.88445100  0.75309700  0.33790100  1
  O  O11  1  0.75309700  0.88445100  0.83790100  1
  O  O12  1  0.07731600  0.13393300  0.42740300  1
  O  O13  1  0.67106700  0.59386300  0.01767200  1
  O  O14  1  0.13393300  0.07731600  0.92740300  1
  O  O15  1  0.62661100  0.37338900  0.25000000  1
  O  O16  1  0.59386300  0.67106700  0.51767200  1
  O  O17  1  0.40613700  0.32893300  0.48232800  1
  O  O18  1  0.37338900  0.62661100  0.75000000  1
  O  O19  1  0.86606700  0.92268400  0.07259700  1
  O  O20  1  0.32893300  0.40613700  0.98232800  1
  O  O21  1  0.92268400  0.86606700  0.57259700  1
  O  O22  1  0.24690300  0.11554900  0.16209900  1
  O  O23  1  0.11554900  0.24690300  0.66209900  1
