# generated using pymatgen
data_Ba4Sr2Fe4O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.85805258
_cell_length_b   10.85805264
_cell_length_c   5.59788519
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   150.09797170
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Sr2Fe4O13
_chemical_formula_sum   'Ba4 Sr2 Fe4 O13'
_cell_volume   329.00999130
_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  0.17949307  0.82050693  0.50000000  1.0
  Ba  Ba1  1  0.67994398  0.32005602  0.00000000  1.0
  Ba  Ba2  1  0.32005602  0.67994398  0.00000000  1.0
  Ba  Ba3  1  0.82050693  0.17949307  0.50000000  1.0
  Sr  Sr4  1  0.50000000  0.50000000  0.00000000  1.0
  Sr  Sr5  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe6  1  0.40243478  0.59756522  0.50000000  1.0
  Fe  Fe7  1  0.91033897  0.08966103  0.00000000  1.0
  Fe  Fe8  1  0.08966103  0.91033897  0.00000000  1.0
  Fe  Fe9  1  0.59756522  0.40243478  0.50000000  1.0
  O  O10  1  0.65045711  0.82014806  0.73619177  1.0
  O  O11  1  0.17985194  0.34954289  0.26380823  1.0
  O  O12  1  0.82014806  0.65045711  0.73619177  1.0
  O  O13  1  0.34954289  0.17985194  0.26380823  1.0
  O  O14  1  0.17985194  0.34954289  0.73619177  1.0
  O  O15  1  0.65045711  0.82014806  0.26380823  1.0
  O  O16  1  0.34954289  0.17985194  0.73619177  1.0
  O  O17  1  0.82014806  0.65045711  0.26380823  1.0
  O  O18  1  0.30910777  0.69089223  0.50000000  1.0
  O  O19  1  0.81907195  0.18092805  0.00000000  1.0
  O  O20  1  0.18092805  0.81907195  0.00000000  1.0
  O  O21  1  0.69089223  0.30910777  0.50000000  1.0
  O  O22  1  0.00000000  0.00000000  0.00000000  1.0