# generated using pymatgen
data_PrTi2O6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41121683
_cell_length_b   5.50577023
_cell_length_c   7.67607200
_cell_angle_alpha   90.01152836
_cell_angle_beta   89.99995114
_cell_angle_gamma   89.99997922
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrTi2O6
_chemical_formula_sum   'Pr2 Ti4 O12'
_cell_volume   228.69256763
_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
  Pr  Pr0  1  0.00834451  0.70604506  0.00013787  1.0
  Pr  Pr1  1  0.50834514  0.29395546  0.49986186  1.0
  Ti  Ti2  1  0.00341628  0.23271844  0.74941558  1.0
  Ti  Ti3  1  0.00341869  0.23266269  0.25058017  1.0
  Ti  Ti4  1  0.50342128  0.76733770  0.24941949  1.0
  Ti  Ti5  1  0.50341466  0.76728151  0.75058525  1.0
  O  O6  1  0.06023893  0.24545138  0.50006650  1.0
  O  O7  1  0.21781390  0.96768730  0.78318707  1.0
  O  O8  1  0.21785479  0.96772578  0.21687587  1.0
  O  O9  1  0.26800223  0.48306103  0.23224990  1.0
  O  O10  1  0.26798349  0.48303829  0.76774341  1.0
  O  O11  1  0.46346307  0.73843521  0.50004354  1.0
  O  O12  1  0.56023953  0.75454848  -0.00006637  1.0
  O  O13  1  0.71781386  0.03231264  0.71681395  1.0
  O  O14  1  0.71785496  0.03227456  0.28312288  1.0
  O  O15  1  0.76798307  0.51696192  0.73225741  1.0
  O  O16  1  0.76800268  0.51693792  0.26774897  1.0
  O  O17  1  0.96346291  0.26156463  -0.00004335  1.0