# generated using pymatgen
data_Sr2Nb2Bi3BrO11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97733300
_cell_length_b   3.97733300
_cell_length_c   20.32861000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Nb2Bi3BrO11
_chemical_formula_sum   'Sr2 Nb2 Bi3 Br1 O11'
_cell_volume   321.58189587
_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  0.72727300  1.0
  Sr  Sr1  1  0.00000000  0.00000000  0.27272700  1.0
  Nb  Nb2  1  0.50000000  0.50000000  0.88997700  1.0
  Nb  Nb3  1  0.50000000  0.50000000  0.11002300  1.0
  Bi  Bi4  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi5  1  0.50000000  0.50000000  0.60817800  1.0
  Bi  Bi6  1  0.50000000  0.50000000  0.39182200  1.0
  Br  Br7  1  0.00000000  0.00000000  0.50000000  1.0
  O  O8  1  0.50000000  0.00000000  0.66104700  1.0
  O  O9  1  0.00000000  0.50000000  0.66104700  1.0
  O  O10  1  0.50000000  0.00000000  0.33895300  1.0
  O  O11  1  0.00000000  0.50000000  0.33895300  1.0
  O  O12  1  0.50000000  0.00000000  0.90936000  1.0
  O  O13  1  0.00000000  0.50000000  0.90936000  1.0
  O  O14  1  0.50000000  0.00000000  0.09064000  1.0
  O  O15  1  0.00000000  0.50000000  0.09064000  1.0
  O  O16  1  0.50000000  0.50000000  0.80077700  1.0
  O  O17  1  0.50000000  0.50000000  0.19922300  1.0
  O  O18  1  0.50000000  0.50000000  0.00000000  1.0