# generated using pymatgen
data_LaTi2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84724741
_cell_length_b   7.83629016
_cell_length_c   8.81636681
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTi2O5
_chemical_formula_sum   'La4 Ti8 O20'
_cell_volume   403.97233962
_cell_formula_units_Z   4
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  0.00000000  0.35412057  0.67213521  1.0
  La  La1  1  0.00000000  0.64587943  0.32786479  1.0
  La  La2  1  0.00000000  0.85412057  0.82786479  1.0
  La  La3  1  0.00000000  0.14587943  0.17213521  1.0
  Ti  Ti4  1  0.50000000  0.11416834  0.85822937  1.0
  Ti  Ti5  1  0.50000000  0.88583166  0.14177063  1.0
  Ti  Ti6  1  0.50000000  0.61416834  0.64177063  1.0
  Ti  Ti7  1  0.50000000  0.38583166  0.35822937  1.0
  Ti  Ti8  1  0.25622093  0.50000000  0.00000000  1.0
  Ti  Ti9  1  0.74377907  0.00000000  0.50000000  1.0
  Ti  Ti10  1  0.74377907  0.50000000  0.00000000  1.0
  Ti  Ti11  1  0.25622093  0.00000000  0.50000000  1.0
  O  O12  1  0.25862750  0.90151611  0.28853093  1.0
  O  O13  1  0.25862750  0.09848389  0.71146907  1.0
  O  O14  1  0.74137250  0.40151611  0.21146907  1.0
  O  O15  1  0.74137250  0.59848389  0.78853093  1.0
  O  O16  1  0.74137250  0.09848389  0.71146907  1.0
  O  O17  1  0.74137250  0.90151611  0.28853093  1.0
  O  O18  1  0.25862750  0.59848389  0.78853093  1.0
  O  O19  1  0.25862750  0.40151611  0.21146907  1.0
  O  O20  1  0.50000000  0.33229244  0.92457781  1.0
  O  O21  1  0.50000000  0.66770756  0.07542219  1.0
  O  O22  1  0.50000000  0.83229244  0.57542219  1.0
  O  O23  1  0.50000000  0.16770756  0.42457781  1.0
  O  O24  1  0.28362582  0.00000000  0.00000000  1.0
  O  O25  1  0.71637418  0.50000000  0.50000000  1.0
  O  O26  1  0.71637418  0.00000000  0.00000000  1.0
  O  O27  1  0.28362582  0.50000000  0.50000000  1.0
  O  O28  1  0.00000000  0.15810067  0.44742193  1.0
  O  O29  1  0.00000000  0.84189933  0.55257807  1.0
  O  O30  1  0.00000000  0.65810067  0.05257807  1.0
  O  O31  1  0.00000000  0.34189933  0.94742193  1.0