# generated using pymatgen
data_Ba4AcTi5O15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00298583
_cell_length_b   4.00298583
_cell_length_c   20.12867947
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4AcTi5O15
_chemical_formula_sum   'Ba4 Ac1 Ti5 O15'
_cell_volume   322.53985835
_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  0.20159363  1.0
  Ba  Ba1  1  0.00000000  0.00000000  0.40064912  1.0
  Ba  Ba2  1  0.00000000  0.00000000  0.59935088  1.0
  Ba  Ba3  1  0.00000000  0.00000000  0.79840637  1.0
  Ac  Ac4  1  0.00000000  0.00000000  0.00000000  1.0
  Ti  Ti5  1  0.50000000  0.50000000  0.10099131  1.0
  Ti  Ti6  1  0.50000000  0.50000000  0.30272733  1.0
  Ti  Ti7  1  0.50000000  0.50000000  0.50000000  1.0
  Ti  Ti8  1  0.50000000  0.50000000  0.69727267  1.0
  Ti  Ti9  1  0.50000000  0.50000000  0.89900869  1.0
  O  O10  1  0.50000000  0.50000000  0.00000000  1.0
  O  O11  1  0.50000000  0.50000000  0.19493309  1.0
  O  O12  1  0.50000000  0.50000000  0.39841234  1.0
  O  O13  1  0.50000000  0.50000000  0.60158766  1.0
  O  O14  1  0.50000000  0.50000000  0.80506691  1.0
  O  O15  1  0.50000000  0.00000000  0.09282053  1.0
  O  O16  1  0.50000000  0.00000000  0.29833994  1.0
  O  O17  1  0.50000000  0.00000000  0.50000000  1.0
  O  O18  1  0.50000000  0.00000000  0.70166006  1.0
  O  O19  1  0.50000000  0.00000000  0.90717947  1.0
  O  O20  1  0.00000000  0.50000000  0.09282053  1.0
  O  O21  1  0.00000000  0.50000000  0.29833994  1.0
  O  O22  1  0.00000000  0.50000000  0.50000000  1.0
  O  O23  1  0.00000000  0.50000000  0.70166006  1.0
  O  O24  1  0.00000000  0.50000000  0.90717947  1.0