# generated using pymatgen
data_SrFeBi2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86325500
_cell_length_b   3.86325500
_cell_length_c   17.97876500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrFeBi2O5
_chemical_formula_sum   'Sr2 Fe2 Bi4 O10'
_cell_volume   268.32837867
_cell_formula_units_Z   2
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
  Sr  Sr0  1  0.50000000  0.50000000  0.20943000  1.0
  Sr  Sr1  1  0.50000000  0.50000000  0.79057000  1.0
  Fe  Fe2  1  0.00000000  0.00000000  0.11098300  1.0
  Fe  Fe3  1  0.00000000  0.00000000  0.88901700  1.0
  Bi  Bi4  1  0.00000000  0.00000000  0.35824600  1.0
  Bi  Bi5  1  0.00000000  0.00000000  0.64175400  1.0
  Bi  Bi6  1  0.50000000  0.50000000  0.50000000  1.0
  Bi  Bi7  1  0.50000000  0.50000000  0.00000000  1.0
  O  O8  1  0.00000000  0.50000000  0.11073000  1.0
  O  O9  1  0.00000000  0.50000000  0.88927000  1.0
  O  O10  1  0.50000000  0.00000000  0.11073000  1.0
  O  O11  1  0.50000000  0.00000000  0.88927000  1.0
  O  O12  1  0.00000000  0.00000000  0.50000000  1.0
  O  O13  1  0.50000000  0.50000000  0.36094500  1.0
  O  O14  1  0.50000000  0.50000000  0.63905500  1.0
  O  O15  1  0.00000000  0.00000000  0.23460700  1.0
  O  O16  1  0.00000000  0.00000000  0.76539300  1.0
  O  O17  1  0.00000000  0.00000000  0.00000000  1.0