# generated using pymatgen
data_SrFe3Bi2O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58695888
_cell_length_b   5.58695888
_cell_length_c   6.86745600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998677
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrFe3Bi2O9
_chemical_formula_sum   'Sr1 Fe3 Bi2 O9'
_cell_volume   185.64255010
_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
  Sr  Sr0  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe1  1  0.66666700  0.33333300  0.35241500  1.0
  Fe  Fe2  1  0.33333300  0.66666700  0.64758500  1.0
  Fe  Fe3  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi4  1  0.66666700  0.33333300  0.88906900  1.0
  Bi  Bi5  1  0.33333300  0.66666700  0.11093100  1.0
  O  O6  1  0.82614400  0.17385600  0.15443800  1.0
  O  O7  1  0.50000000  0.50000000  0.50000000  1.0
  O  O8  1  0.17385600  0.82614400  0.84556200  1.0
  O  O9  1  0.00000000  0.50000000  0.50000000  1.0
  O  O10  1  0.65228700  0.82614400  0.84556200  1.0
  O  O11  1  0.34771300  0.17385600  0.15443800  1.0
  O  O12  1  0.82614400  0.65228700  0.15443800  1.0
  O  O13  1  0.50000000  0.00000000  0.50000000  1.0
  O  O14  1  0.17385600  0.34771300  0.84556200  1.0