# generated using pymatgen
data_BaSr(FeO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49851880
_cell_length_b   5.49851880
_cell_length_c   7.78599731
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaSr(FeO3)4
_chemical_formula_sum   'Ba1 Sr1 Fe4 O12'
_cell_volume   235.39957690
_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  0.50000000  0.50000000  -0.00000000  1.0
  Sr  Sr1  1  0.00000000  -0.00000000  0.50000000  1.0
  Fe  Fe2  1  0.00000000  0.50000000  0.74828681  1.0
  Fe  Fe3  1  -0.00000000  0.50000000  0.25171319  1.0
  Fe  Fe4  1  0.50000000  0.00000000  0.25171319  1.0
  Fe  Fe5  1  0.50000000  -0.00000000  0.74828681  1.0
  O  O6  1  0.24531383  0.24531383  0.25569368  1.0
  O  O7  1  0.24531383  0.24531383  0.74430632  1.0
  O  O8  1  0.75468617  0.75468617  0.74430632  1.0
  O  O9  1  0.75468617  0.75468617  0.25569368  1.0
  O  O10  1  0.75468617  0.24531383  0.74430632  1.0
  O  O11  1  0.75468617  0.24531383  0.25569368  1.0
  O  O12  1  0.24531383  0.75468617  0.74430632  1.0
  O  O13  1  0.24531383  0.75468617  0.25569368  1.0
  O  O14  1  -0.00000000  0.50000000  0.50000000  1.0
  O  O15  1  -0.00000000  0.50000000  -0.00000000  1.0
  O  O16  1  0.50000000  -0.00000000  0.50000000  1.0
  O  O17  1  0.50000000  -0.00000000  -0.00000000  1.0