# generated using pymatgen
data_Sr3PrTi4O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53188357
_cell_length_b   5.53188346
_cell_length_c   9.55790840
_cell_angle_alpha   73.35397496
_cell_angle_beta   73.35397642
_cell_angle_gamma   60.32045866
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3PrTi4O12
_chemical_formula_sum   'Sr3 Pr1 Ti4 O12'
_cell_volume   239.76456896
_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
  Sr  Sr0  1  0.12285120  0.87714880  0.50000000  1.0
  Sr  Sr1  1  0.37664092  0.12411903  0.74767436  1.0
  Sr  Sr2  1  0.87588097  0.62335908  0.25232564  1.0
  Pr  Pr3  1  0.61949697  0.38050303  1.00000000  1.0
  Ti  Ti4  1  0.24818559  0.00077712  0.12719175  1.0
  Ti  Ti5  1  0.75186296  0.49958901  0.62286046  1.0
  Ti  Ti6  1  0.99922288  0.75181441  0.87280825  1.0
  Ti  Ti7  1  0.50041099  0.24813704  0.37713954  1.0
  O  O8  1  0.91583131  0.57573597  0.75556706  1.0
  O  O9  1  0.42426403  0.08416869  0.24443294  1.0
  O  O10  1  0.06031094  0.93968906  0.00000000  1.0
  O  O11  1  0.58420315  0.41579685  0.50000000  1.0
  O  O12  1  0.63630918  0.88361911  0.50958583  1.0
  O  O13  1  0.15530209  0.38646988  0.01090264  1.0
  O  O14  1  0.61353012  0.84469791  0.98909736  1.0
  O  O15  1  0.11638089  0.36369082  0.49041417  1.0
  O  O16  1  0.38998828  0.63470751  0.76747385  1.0
  O  O17  1  0.88535813  0.14132410  0.25759161  1.0
  O  O18  1  0.36529249  0.61001172  0.23252615  1.0
  O  O19  1  0.85867590  0.11464187  0.74240839  1.0