# generated using pymatgen
data_Ba2Sm2Fe4O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.85215937
_cell_length_b   8.85215937
_cell_length_c   3.94164100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   125.89175446
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Sm2Fe4O11
_chemical_formula_sum   'Ba2 Sm2 Fe4 O11'
_cell_volume   250.22350069
_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  0.00000000  0.50000000  0.50000000  1.0
  Ba  Ba1  1  0.50000000  0.00000000  0.50000000  1.0
  Sm  Sm2  1  0.22855900  0.22855900  0.50000000  1.0
  Sm  Sm3  1  0.77144100  0.77144100  0.50000000  1.0
  Fe  Fe4  1  0.62390000  0.37610000  0.00000000  1.0
  Fe  Fe5  1  0.87707600  0.12292400  0.00000000  1.0
  Fe  Fe6  1  0.12292400  0.87707600  0.00000000  1.0
  Fe  Fe7  1  0.37610000  0.62390000  0.00000000  1.0
  O  O8  1  0.84416900  0.63829500  0.00000000  1.0
  O  O9  1  0.15583100  0.36170500  0.00000000  1.0
  O  O10  1  0.25250000  0.74750000  0.00000000  1.0
  O  O11  1  0.59030400  0.40969600  0.50000000  1.0
  O  O12  1  0.11602900  0.88397100  0.50000000  1.0
  O  O13  1  0.36170500  0.15583100  0.00000000  1.0
  O  O14  1  0.63829500  0.84416900  0.00000000  1.0
  O  O15  1  0.74750000  0.25250000  0.00000000  1.0
  O  O16  1  0.88397100  0.11602900  0.50000000  1.0
  O  O17  1  0.00000000  0.00000000  0.00000000  1.0
  O  O18  1  0.40969600  0.59030400  0.50000000  1.0