# generated using pymatgen
data_La2Ti3O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92044900
_cell_length_b   9.01208863
_cell_length_c   5.91399505
_cell_angle_alpha   108.23613500
_cell_angle_beta   91.22821472
_cell_angle_gamma   108.39916852
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Ti3O9
_chemical_formula_sum   'La4 Ti6 O18'
_cell_volume   377.04259028
_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
  La  La0  1  0.57976500  0.80684700  0.18080500  1.0
  La  La1  1  0.21487900  0.12880900  0.19273200  1.0
  La  La2  1  0.78512100  0.87119100  0.80726800  1.0
  La  La3  1  0.42023500  0.19315300  0.81919500  1.0
  Ti  Ti4  1  0.85106100  0.42632700  0.07566400  1.0
  Ti  Ti5  1  0.99837800  0.76658600  0.48643900  1.0
  Ti  Ti6  1  0.66090800  0.33891500  0.48394300  1.0
  Ti  Ti7  1  0.33909200  0.66108500  0.51605700  1.0
  Ti  Ti8  1  0.00162200  0.23341400  0.51356100  1.0
  Ti  Ti9  1  0.14893900  0.57367300  0.92433600  1.0
  O  O10  1  0.99841600  0.71631800  0.00315600  1.0
  O  O11  1  0.69432500  0.11837000  0.01145000  1.0
  O  O12  1  0.69017900  0.57913700  0.02504800  1.0
  O  O13  1  0.95474100  0.98991600  0.32465800  1.0
  O  O14  1  0.94865900  0.45979400  0.32457100  1.0
  O  O15  1  0.49663000  0.18405300  0.28104100  1.0
  O  O16  1  0.39034300  0.61224500  0.32131200  1.0
  O  O17  1  0.76303400  0.65665800  0.46132300  1.0
  O  O18  1  0.77542500  0.12145100  0.52138700  1.0
  O  O19  1  0.22457500  0.87854900  0.47861300  1.0
  O  O20  1  0.23696600  0.34334200  0.53867700  1.0
  O  O21  1  0.60965700  0.38775500  0.67868800  1.0
  O  O22  1  0.50337000  0.81594700  0.71895900  1.0
  O  O23  1  0.05134100  0.54020600  0.67542900  1.0
  O  O24  1  0.04525900  0.01008400  0.67534200  1.0
  O  O25  1  0.30982100  0.42086300  0.97495200  1.0
  O  O26  1  0.30567500  0.88163000  0.98855000  1.0
  O  O27  1  0.00158400  0.28368200  0.99684400  1.0