# generated using pymatgen
data_Sr3Pr(FeO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44686031
_cell_length_b   5.43626322
_cell_length_c   7.65875040
_cell_angle_alpha   90.00035281
_cell_angle_beta   89.99997489
_cell_angle_gamma   89.97123860
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Pr(FeO3)4
_chemical_formula_sum   'Sr3 Pr1 Fe4 O12'
_cell_volume   226.77990877
_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  0.49734194  0.49828764  0.75001084  1.0
  Sr  Sr1  1  0.50085118  0.50142542  0.24999541  1.0
  Sr  Sr2  1  0.99959832  0.99894976  0.75000152  1.0
  Pr  Pr3  1  0.00393417  0.00327634  0.24998488  1.0
  Fe  Fe4  1  0.49983699  0.99990254  0.99928725  1.0
  Fe  Fe5  1  0.00022923  0.50010851  0.99931022  1.0
  Fe  Fe6  1  0.00023455  0.50011903  0.50068700  1.0
  Fe  Fe7  1  0.49984257  0.99991479  0.50071513  1.0
  O  O8  1  0.75155125  0.24820299  0.01427343  1.0
  O  O9  1  0.24374734  0.24367799  0.99441831  1.0
  O  O10  1  0.75886558  0.75898631  0.48196253  1.0
  O  O11  1  0.25031671  0.74951885  0.50264379  1.0
  O  O12  1  0.25029548  0.74956776  0.99735857  1.0
  O  O13  1  0.75879461  0.75894752  0.01803393  1.0
  O  O14  1  0.24370046  0.24367877  0.50557905  1.0
  O  O15  1  0.75153152  0.24828820  0.48573749  1.0
  O  O16  1  0.01803972  0.49441622  0.25000984  1.0
  O  O17  1  0.51734197  0.99682997  0.75002029  1.0
  O  O18  1  0.47304445  0.00305899  0.24998003  1.0
  O  O19  1  0.98090094  0.50284239  0.74998951  1.0