# generated using pymatgen
data_Ba4PrTi5O15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98841597
_cell_length_b   3.98841597
_cell_length_c   20.02467702
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4PrTi5O15
_chemical_formula_sum   'Ba4 Pr1 Ti5 O15'
_cell_volume   318.54178856
_cell_formula_units_Z   1
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
  Ba  Ba0  1  0.00000000  0.00000000  0.19949223  1.0
  Ba  Ba1  1  0.00000000  0.00000000  0.39996168  1.0
  Ba  Ba2  1  0.00000000  0.00000000  0.60003832  1.0
  Ba  Ba3  1  0.00000000  0.00000000  0.80050777  1.0
  Pr  Pr4  1  0.00000000  0.00000000  0.00000000  1.0
  Ti  Ti5  1  0.50000000  0.50000000  0.09781934  1.0
  Ti  Ti6  1  0.50000000  0.50000000  0.30134498  1.0
  Ti  Ti7  1  0.50000000  0.50000000  0.50000000  1.0
  Ti  Ti8  1  0.50000000  0.50000000  0.69865502  1.0
  Ti  Ti9  1  0.50000000  0.50000000  0.90218066  1.0
  O  O10  1  0.50000000  0.50000000  0.00000000  1.0
  O  O11  1  0.50000000  0.50000000  0.19278611  1.0
  O  O12  1  0.50000000  0.50000000  0.39766464  1.0
  O  O13  1  0.50000000  0.50000000  0.60233536  1.0
  O  O14  1  0.50000000  0.50000000  0.80721389  1.0
  O  O15  1  0.50000000  0.00000000  0.08848439  1.0
  O  O16  1  0.50000000  0.00000000  0.29684969  1.0
  O  O17  1  0.50000000  0.00000000  0.50000000  1.0
  O  O18  1  0.50000000  0.00000000  0.70315031  1.0
  O  O19  1  0.50000000  0.00000000  0.91151561  1.0
  O  O20  1  0.00000000  0.50000000  0.08848439  1.0
  O  O21  1  0.00000000  0.50000000  0.29684969  1.0
  O  O22  1  0.00000000  0.50000000  0.50000000  1.0
  O  O23  1  0.00000000  0.50000000  0.70315031  1.0
  O  O24  1  0.00000000  0.50000000  0.91151561  1.0