# generated using pymatgen
data_BaSr2(FeO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95227370
_cell_length_b   3.95227510
_cell_length_c   10.58461930
_cell_angle_alpha   100.76018291
_cell_angle_beta   100.76020498
_cell_angle_gamma   89.99999036
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaSr2(FeO3)2
_chemical_formula_sum   'Ba1 Sr2 Fe2 O6'
_cell_volume   159.46960620
_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  0.68109277  0.68109377  0.36218653  1.0
  Sr  Sr1  1  0.32406262  0.32406362  0.64812825  1.0
  Sr  Sr2  1  0.50001672  0.50001772  0.00003545  1.0
  Fe  Fe3  1  0.90052864  0.90052664  0.80105527  1.0
  Fe  Fe4  1  0.09956253  0.09956153  0.19912406  1.0
  O  O5  1  0.80885246  0.80885246  0.61770493  1.0
  O  O6  1  0.19343369  0.19343269  0.38686538  1.0
  O  O7  1  0.91559229  0.41559229  0.83118457  1.0
  O  O8  1  0.41559129  0.91559329  0.83118457  1.0
  O  O9  1  0.08063300  0.58063200  0.16126500  1.0
  O  O10  1  0.58063200  0.08063200  0.16126500  1.0