# generated using pymatgen
data_Li2Ti3O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.79495800
_cell_length_b   7.84633200
_cell_length_c   9.33044310
_cell_angle_alpha   80.74223134
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Ti3O7
_chemical_formula_sum   'Li4 Ti6 O14'
_cell_volume   274.20911224
_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  0.25000000  0.69821300  0.41484500  1
  Li  Li1  1  0.25000000  0.49068600  0.85666200  1
  Li  Li2  1  0.75000000  0.50931400  0.14333800  1
  Li  Li3  1  0.75000000  0.30178700  0.58515500  1
  Ti  Ti4  1  0.75000000  0.84262500  0.97578500  1
  Ti  Ti5  1  0.75000000  0.95630500  0.27808300  1
  Ti  Ti6  1  0.75000000  0.72532100  0.66896200  1
  Ti  Ti7  1  0.25000000  0.27467900  0.33103800  1
  Ti  Ti8  1  0.25000000  0.04369500  0.72191700  1
  Ti  Ti9  1  0.25000000  0.15737500  0.02421500  1
  O  O10  1  0.25000000  0.90945200  0.94821400  1
  O  O11  1  0.25000000  0.00762700  0.24980600  1
  O  O12  1  0.75000000  0.81903700  0.45240600  1
  O  O13  1  0.25000000  0.79156600  0.67402400  1
  O  O14  1  0.75000000  0.64359700  0.89910300  1
  O  O15  1  0.75000000  0.76018000  0.17056900  1
  O  O16  1  0.75000000  0.51097400  0.65276100  1
  O  O17  1  0.25000000  0.48902600  0.34723900  1
  O  O18  1  0.25000000  0.23982000  0.82943100  1
  O  O19  1  0.25000000  0.35640300  0.10089700  1
  O  O20  1  0.75000000  0.20843400  0.32597600  1
  O  O21  1  0.25000000  0.18096300  0.54759400  1
  O  O22  1  0.75000000  0.99237300  0.75019400  1
  O  O23  1  0.75000000  0.09054800  0.05178600  1
