# generated using pymatgen
data_La2Ti2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.84452399
_cell_length_b   8.84452399
_cell_length_c   8.84452399
_cell_angle_alpha   143.58868910
_cell_angle_beta   143.11396019
_cell_angle_gamma   52.79939243
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Ti2O5
_chemical_formula_sum   'La4 Ti4 O10'
_cell_volume   245.01190912
_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  0.86885900  0.37370100  0.49515800  1.0
  La  La1  1  0.13114100  0.62629900  0.50484200  1.0
  La  La2  1  0.37854200  0.87370100  0.50484200  1.0
  La  La3  1  0.62145800  0.12629900  0.49515800  1.0
  Ti  Ti4  1  0.00000000  0.00000000  0.00000000  1.0
  Ti  Ti5  1  0.50000000  0.50000000  0.00000000  1.0
  Ti  Ti6  1  0.76702100  0.75000000  0.01702100  1.0
  Ti  Ti7  1  0.23297900  0.25000000  0.98297900  1.0
  O  O8  1  0.26422100  0.26422100  0.50000000  1.0
  O  O9  1  0.73577900  0.23577900  0.00000000  1.0
  O  O10  1  0.26422100  0.76422100  0.00000000  1.0
  O  O11  1  0.73577900  0.73577900  0.50000000  1.0
  O  O12  1  0.92561400  0.87318800  0.05242600  1.0
  O  O13  1  0.07438600  0.12681200  0.94757400  1.0
  O  O14  1  0.32076100  0.37318800  0.94757400  1.0
  O  O15  1  0.67923900  0.62681200  0.05242600  1.0
  O  O16  1  0.50000000  0.50000000  0.50000000  1.0
  O  O17  1  0.50000000  0.00000000  0.00000000  1.0