# generated using pymatgen
data_Ba2Fe2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62368073
_cell_length_b   5.62368079
_cell_length_c   9.07462235
_cell_angle_alpha   71.94637768
_cell_angle_beta   71.94637005
_cell_angle_gamma   89.99484725
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Fe2O5
_chemical_formula_sum   'Ba4 Fe4 O10'
_cell_volume   257.96300962
_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  0.99999891  0.99999913  0.00000080  1.0
  Ba  Ba1  1  0.49999926  0.49999941  0.00000084  1.0
  Ba  Ba2  1  0.74999937  0.75000052  0.49999897  1.0
  Ba  Ba3  1  0.25000077  0.25000017  0.49999900  1.0
  Fe  Fe4  1  0.86551519  0.36551530  0.26917499  1.0
  Fe  Fe5  1  0.13448315  0.63448365  0.73082582  1.0
  Fe  Fe6  1  0.36551788  0.86551818  0.26916899  1.0
  Fe  Fe7  1  0.63448088  0.13448114  0.73083146  1.0
  O  O8  1  0.24999138  0.74999201  0.50001472  1.0
  O  O9  1  0.75000855  0.25000831  0.49998355  1.0
  O  O10  1  0.13455639  0.63455657  0.23089576  1.0
  O  O11  1  0.63459045  0.13459038  0.23089777  1.0
  O  O12  1  0.86544220  0.36544270  0.76910508  1.0
  O  O13  1  0.36540856  0.86540876  0.76910299  1.0
  O  O14  1  0.13452865  0.13456202  0.23089294  1.0
  O  O15  1  0.63456183  0.63452850  0.23089321  1.0
  O  O16  1  0.86547011  0.86543593  0.76910910  1.0
  O  O17  1  0.36543547  0.36547033  0.76910900  1.0