# generated using pymatgen
data_BaSr4(FeO2)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07347700
_cell_length_b   4.07347700
_cell_length_c   17.78714000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaSr4(FeO2)5
_chemical_formula_sum   'Ba1 Sr4 Fe5 O10'
_cell_volume   295.14583593
_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  0.50000000  0.50000000  0.20503800  1.0
  Sr  Sr2  1  0.50000000  0.50000000  0.40105500  1.0
  Sr  Sr3  1  0.50000000  0.50000000  0.59894500  1.0
  Sr  Sr4  1  0.50000000  0.50000000  0.79496200  1.0
  Fe  Fe5  1  0.00000000  0.00000000  0.89024600  1.0
  Fe  Fe6  1  0.00000000  0.00000000  0.10975400  1.0
  Fe  Fe7  1  0.00000000  0.00000000  0.30264700  1.0
  Fe  Fe8  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe9  1  0.00000000  0.00000000  0.69735300  1.0
  O  O10  1  0.00000000  0.50000000  0.89051400  1.0
  O  O11  1  0.00000000  0.50000000  0.10948600  1.0
  O  O12  1  0.00000000  0.50000000  0.30355700  1.0
  O  O13  1  0.00000000  0.50000000  0.50000000  1.0
  O  O14  1  0.00000000  0.50000000  0.69644300  1.0
  O  O15  1  0.50000000  0.00000000  0.89051400  1.0
  O  O16  1  0.50000000  0.00000000  0.10948600  1.0
  O  O17  1  0.50000000  0.00000000  0.30355700  1.0
  O  O18  1  0.50000000  0.00000000  0.50000000  1.0
  O  O19  1  0.50000000  0.00000000  0.69644300  1.0