# generated using pymatgen
data_SrPr(FeO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44907013
_cell_length_b   5.49771124
_cell_length_c   7.70475527
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrPr(FeO3)2
_chemical_formula_sum   'Sr2 Pr2 Fe4 O12'
_cell_volume   230.81454390
_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
  Sr  Sr0  1  0.00361062  0.24486143  0.50000000  1.0
  Sr  Sr1  1  0.50361062  0.75513857  0.50000000  1.0
  Pr  Pr2  1  0.99376463  0.24855304  0.00000000  1.0
  Pr  Pr3  1  0.49376463  0.75144696  0.00000000  1.0
  Fe  Fe4  1  0.49989343  0.24912549  0.74820924  1.0
  Fe  Fe5  1  0.99989343  0.75087451  0.25179076  1.0
  Fe  Fe6  1  0.49989343  0.24912549  0.25179076  1.0
  Fe  Fe7  1  0.99989343  0.75087451  0.74820924  1.0
  O  O8  1  0.24408027  0.49458339  0.78677414  1.0
  O  O9  1  0.74408027  0.50541661  0.21322586  1.0
  O  O10  1  0.75659603  0.00601850  0.26300930  1.0
  O  O11  1  0.25659603  0.99398150  0.73699070  1.0
  O  O12  1  0.75659603  0.00601850  0.73699070  1.0
  O  O13  1  0.25659603  0.99398150  0.26300930  1.0
  O  O14  1  0.24408027  0.49458339  0.21322586  1.0
  O  O15  1  0.74408027  0.50541661  0.78677414  1.0
  O  O16  1  0.50211378  0.19675284  0.00000000  1.0
  O  O17  1  0.00211378  0.80324716  0.00000000  1.0
  O  O18  1  0.49937552  0.29174697  0.50000000  1.0
  O  O19  1  0.99937552  0.70825303  0.50000000  1.0