# generated using pymatgen
data_Ba2Fe4Bi2O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98805600
_cell_length_b   3.98805600
_cell_length_c   16.60431800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Fe4Bi2O11
_chemical_formula_sum   'Ba2 Fe4 Bi2 O11'
_cell_volume   264.08488096
_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  0.86335400  1.0
  Ba  Ba1  1  0.50000000  0.50000000  0.61496100  1.0
  Fe  Fe2  1  0.00000000  0.00000000  0.00120500  1.0
  Fe  Fe3  1  0.00000000  0.00000000  0.76029100  1.0
  Fe  Fe4  1  0.00000000  0.00000000  0.24784700  1.0
  Fe  Fe5  1  0.00000000  0.00000000  0.48632300  1.0
  Bi  Bi6  1  0.50000000  0.50000000  0.10313500  1.0
  Bi  Bi7  1  0.50000000  0.50000000  0.35011500  1.0
  O  O8  1  0.50000000  0.00000000  0.51179800  1.0
  O  O9  1  0.00000000  0.50000000  0.51179800  1.0
  O  O10  1  0.50000000  0.00000000  0.74313500  1.0
  O  O11  1  0.00000000  0.50000000  0.74313500  1.0
  O  O12  1  0.50000000  0.00000000  0.26418700  1.0
  O  O13  1  0.00000000  0.50000000  0.26418700  1.0
  O  O14  1  0.00000000  0.00000000  0.88099100  1.0
  O  O15  1  0.00000000  0.00000000  0.12959600  1.0
  O  O16  1  0.50000000  0.00000000  0.01746300  1.0
  O  O17  1  0.00000000  0.50000000  0.01746300  1.0
  O  O18  1  0.00000000  0.00000000  0.37301500  1.0