# generated using pymatgen
data_SrBi3Br3O4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   15.22430527
_cell_length_b   15.22430527
_cell_length_c   15.22430527
_cell_angle_alpha   164.89460832
_cell_angle_beta   164.89460832
_cell_angle_gamma   21.42504624
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrBi3Br3O4
_chemical_formula_sum   'Sr1 Bi3 Br3 O4'
_cell_volume   239.59551976
_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  0.65844100  0.65844100  0.00000000  1.0
  Bi  Bi1  1  0.92911500  0.92911500  0.00000000  1.0
  Bi  Bi2  1  0.07575500  0.07575500  0.00000000  1.0
  Bi  Bi3  1  0.34558800  0.34558800  0.00000000  1.0
  Br  Br4  1  0.79794100  0.79794100  0.00000000  1.0
  Br  Br5  1  0.21231800  0.21231800  0.00000000  1.0
  Br  Br6  1  0.48631000  0.48631000  0.00000000  1.0
  O  O7  1  0.88903500  0.38903500  0.50000000  1.0
  O  O8  1  0.38903500  0.88903500  0.50000000  1.0
  O  O9  1  0.10823100  0.60823100  0.50000000  1.0
  O  O10  1  0.60823100  0.10823100  0.50000000  1.0