# generated using pymatgen
data_SrBi3I3O4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   16.64435253
_cell_length_b   16.64435253
_cell_length_c   16.64435253
_cell_angle_alpha   165.97992105
_cell_angle_beta   165.97992105
_cell_angle_gamma   19.87749123
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrBi3I3O4
_chemical_formula_sum   'Sr1 Bi3 I3 O4'
_cell_volume   270.59599306
_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  0.64838700  0.64838700  0.00000000  1.0
  Bi  Bi1  1  0.92956800  0.92956800  0.00000000  1.0
  Bi  Bi2  1  0.07500300  0.07500300  0.00000000  1.0
  Bi  Bi3  1  0.35494300  0.35494300  0.00000000  1.0
  I  I4  1  0.48971300  0.48971300  0.00000000  1.0
  I  I5  1  0.80085600  0.80085600  0.00000000  1.0
  I  I6  1  0.20633000  0.20633000  0.00000000  1.0
  O  O7  1  0.89408800  0.39408800  0.50000000  1.0
  O  O8  1  0.39408800  0.89408800  0.50000000  1.0
  O  O9  1  0.10351200  0.60351200  0.50000000  1.0
  O  O10  1  0.60351200  0.10351200  0.50000000  1.0