# generated using pymatgen
data_Ba4Sr(FeO3)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01223400
_cell_length_b   4.01223400
_cell_length_c   20.08790000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Sr(FeO3)5
_chemical_formula_sum   'Ba4 Sr1 Fe5 O15'
_cell_volume   323.37544952
_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  0.19765100  1.0
  Ba  Ba1  1  0.50000000  0.50000000  0.39992600  1.0
  Ba  Ba2  1  0.50000000  0.50000000  0.60007400  1.0
  Ba  Ba3  1  0.50000000  0.50000000  0.80234900  1.0
  Sr  Sr4  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe5  1  0.00000000  0.00000000  0.90281700  1.0
  Fe  Fe6  1  0.00000000  0.00000000  0.09718300  1.0
  Fe  Fe7  1  0.00000000  0.00000000  0.29927700  1.0
  Fe  Fe8  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe9  1  0.00000000  0.00000000  0.70072300  1.0
  O  O10  1  0.00000000  0.00000000  0.00000000  1.0
  O  O11  1  0.00000000  0.00000000  0.19579500  1.0
  O  O12  1  0.00000000  0.00000000  0.40021600  1.0
  O  O13  1  0.00000000  0.00000000  0.59978400  1.0
  O  O14  1  0.00000000  0.00000000  0.80420500  1.0
  O  O15  1  0.00000000  0.50000000  0.90569000  1.0
  O  O16  1  0.00000000  0.50000000  0.09431000  1.0
  O  O17  1  0.00000000  0.50000000  0.29871400  1.0
  O  O18  1  0.00000000  0.50000000  0.50000000  1.0
  O  O19  1  0.00000000  0.50000000  0.70128600  1.0
  O  O20  1  0.50000000  0.00000000  0.90569000  1.0
  O  O21  1  0.50000000  0.00000000  0.09431000  1.0
  O  O22  1  0.50000000  0.00000000  0.29871400  1.0
  O  O23  1  0.50000000  0.00000000  0.50000000  1.0
  O  O24  1  0.50000000  0.00000000  0.70128600  1.0