# generated using pymatgen
data_Ba4Fe9O20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97536737
_cell_length_b   5.97536737
_cell_length_c   14.54798811
_cell_angle_alpha   89.46392890
_cell_angle_beta   89.46392890
_cell_angle_gamma   60.12912679
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Fe9O20
_chemical_formula_sum   'Ba4 Fe9 O20'
_cell_volume   450.40274948
_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  0.16656500  0.16656500  0.57950600  1.0
  Ba  Ba1  1  0.83343500  0.83343500  0.42049400  1.0
  Ba  Ba2  1  0.50122800  0.50122800  0.73738700  1.0
  Ba  Ba3  1  0.49877200  0.49877200  0.26261300  1.0
  Fe  Fe4  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe5  1  0.16991300  0.16991300  0.82459300  1.0
  Fe  Fe6  1  0.83008700  0.83008700  0.17540700  1.0
  Fe  Fe7  1  0.83735100  0.83735100  0.78865900  1.0
  Fe  Fe8  1  0.16264900  0.16264900  0.21134100  1.0
  Fe  Fe9  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe10  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe11  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe12  1  0.00000000  0.00000000  0.00000000  1.0
  O  O13  1  0.84285500  0.33051300  0.92491400  1.0
  O  O14  1  0.33051300  0.84285500  0.92491400  1.0
  O  O15  1  0.15714500  0.66948700  0.07508600  1.0
  O  O16  1  0.66948700  0.15714500  0.07508600  1.0
  O  O17  1  0.01380300  0.48953700  0.75481000  1.0
  O  O18  1  0.48953700  0.01380300  0.75481000  1.0
  O  O19  1  0.98619700  0.51046300  0.24519000  1.0
  O  O20  1  0.51046300  0.98619700  0.24519000  1.0
  O  O21  1  0.20133200  0.64129800  0.57084300  1.0
  O  O22  1  0.64129800  0.20133200  0.57084300  1.0
  O  O23  1  0.79866800  0.35870200  0.42915700  1.0
  O  O24  1  0.35870200  0.79866800  0.42915700  1.0
  O  O25  1  0.33073600  0.33073600  0.92504300  1.0
  O  O26  1  0.66926400  0.66926400  0.07495700  1.0
  O  O27  1  0.01289700  0.01289700  0.75317800  1.0
  O  O28  1  0.98710300  0.98710300  0.24682200  1.0
  O  O29  1  0.35775200  0.35775200  0.42359200  1.0
  O  O30  1  0.64224800  0.64224800  0.57640800  1.0
  O  O31  1  0.83478200  0.83478200  0.92534700  1.0
  O  O32  1  0.16521800  0.16521800  0.07465300  1.0