# generated using pymatgen
data_BaSr(FeO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98661704
_cell_length_b   3.98618504
_cell_length_c   15.84886700
_cell_angle_alpha   89.99999639
_cell_angle_beta   89.99999639
_cell_angle_gamma   90.01524955
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaSr(FeO3)2
_chemical_formula_sum   'Ba2 Sr2 Fe4 O12'
_cell_volume   251.86056784
_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
  Ba  Ba0  1  0.50000000  0.50000100  0.37476900  1.0
  Ba  Ba1  1  0.50000000  0.49999900  0.87521800  1.0
  Sr  Sr2  1  0.49999900  0.50000000  0.12484300  1.0
  Sr  Sr3  1  0.50000000  0.50000100  0.62516100  1.0
  Fe  Fe4  1  0.00000100  0.00000200  0.50161500  1.0
  Fe  Fe5  1  0.00000400  0.00000200  0.74837500  1.0
  Fe  Fe6  1  0.99999900  0.99999800  0.00169500  1.0
  Fe  Fe7  1  0.00000100  0.00000000  0.24832800  1.0
  O  O8  1  0.99999900  0.00000000  0.12509800  1.0
  O  O9  1  0.00000000  0.99999900  0.62490700  1.0
  O  O10  1  0.99999900  0.00000000  0.37501300  1.0
  O  O11  1  0.00000000  0.00000000  0.87498600  1.0
  O  O12  1  0.00000000  0.49999900  0.00545700  1.0
  O  O13  1  0.00000000  0.50000000  0.50544900  1.0
  O  O14  1  0.99999900  0.50000000  0.24458500  1.0
  O  O15  1  0.00000000  0.50000100  0.74450400  1.0
  O  O16  1  0.49999900  0.99999900  0.00544500  1.0
  O  O17  1  0.50000000  0.00000000  0.50546200  1.0
  O  O18  1  0.50000000  0.00000000  0.24459700  1.0
  O  O19  1  0.50000100  0.00000000  0.74449300  1.0