# generated using pymatgen
data_BaSr6Fe3Bi3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.81482200
_cell_length_b   3.81482200
_cell_length_c   31.42137907
_cell_angle_alpha   86.51976345
_cell_angle_beta   86.51976345
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaSr6Fe3Bi3O16
_chemical_formula_sum   'Ba1 Sr6 Fe3 Bi3 O16'
_cell_volume   455.58298447
_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  0.57687800  0.57687800  0.84624300  1.0
  Sr  Sr1  1  0.03091500  0.03091500  0.93817000  1.0
  Sr  Sr2  1  0.97071300  0.97071300  0.05857400  1.0
  Sr  Sr3  1  0.66773900  0.66773900  0.66452200  1.0
  Sr  Sr4  1  0.33226000  0.33226000  0.33548000  1.0
  Sr  Sr5  1  0.72769200  0.72769200  0.54461600  1.0
  Sr  Sr6  1  0.27213500  0.27213500  0.45572900  1.0
  Fe  Fe7  1  0.20050500  0.20050500  0.59899000  1.0
  Fe  Fe8  1  0.79937000  0.79937000  0.40125900  1.0
  Fe  Fe9  1  0.50327500  0.50327500  0.99344900  1.0
  Bi  Bi10  1  0.42598800  0.42598800  0.14802500  1.0
  Bi  Bi11  1  0.12285000  0.12285000  0.75429900  1.0
  Bi  Bi12  1  0.87741000  0.87741000  0.24518000  1.0
  O  O13  1  0.15596700  0.15596700  0.68806600  1.0
  O  O14  1  0.84439200  0.84439200  0.31121600  1.0
  O  O15  1  0.69550500  0.19550500  0.60899000  1.0
  O  O16  1  0.19550500  0.69550500  0.60899000  1.0
  O  O17  1  0.30456800  0.80456800  0.39086500  1.0
  O  O18  1  0.80456800  0.30456800  0.39086500  1.0
  O  O19  1  0.07487400  0.07487400  0.85025200  1.0
  O  O20  1  0.92616600  0.92616600  0.14766800  1.0
  O  O21  1  0.49848200  0.99848200  0.00303700  1.0
  O  O22  1  0.99848200  0.49848200  0.00303700  1.0
  O  O23  1  0.53458900  0.53458900  0.93082200  1.0
  O  O24  1  0.45913900  0.45913900  0.08172200  1.0
  O  O25  1  0.62259400  0.62259400  0.75481200  1.0
  O  O26  1  0.37747600  0.37747600  0.24504800  1.0
  O  O27  1  0.23198800  0.23198800  0.53602500  1.0
  O  O28  1  0.76797700  0.76797700  0.46404700  1.0