# generated using pymatgen
data_Sr2Bi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66097917
_cell_length_b   6.86928099
_cell_length_c   15.68021786
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Bi3
_chemical_formula_sum   'Sr8 Bi12'
_cell_volume   717.46620580
_cell_formula_units_Z   4
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  0.94103069  0.00000000  0.75000000  1.0
  Sr  Sr1  1  0.55896931  0.50000000  0.75000000  1.0
  Sr  Sr2  1  0.05896931  0.00000000  0.25000000  1.0
  Sr  Sr3  1  0.44103069  0.50000000  0.25000000  1.0
  Sr  Sr4  1  0.75000000  0.75000000  0.00010347  1.0
  Sr  Sr5  1  0.75000000  0.25000000  0.49989653  1.0
  Sr  Sr6  1  0.25000000  0.25000000  -0.00010347  1.0
  Sr  Sr7  1  0.25000000  0.75000000  0.50010347  1.0
  Bi  Bi8  1  0.75000000  0.75000000  0.57248799  1.0
  Bi  Bi9  1  0.75000000  0.25000000  0.92751201  1.0
  Bi  Bi10  1  0.25000000  0.25000000  0.42751201  1.0
  Bi  Bi11  1  0.25000000  0.75000000  0.07248799  1.0
  Bi  Bi12  1  0.42192839  0.93679175  0.84513198  1.0
  Bi  Bi13  1  0.42192839  0.06320825  0.65486802  1.0
  Bi  Bi14  1  0.07807161  0.43679175  0.65486802  1.0
  Bi  Bi15  1  0.07807161  0.56320825  0.84513198  1.0
  Bi  Bi16  1  0.57807161  0.06320825  0.15486802  1.0
  Bi  Bi17  1  0.57807161  0.93679175  0.34513198  1.0
  Bi  Bi18  1  0.92192839  0.56320825  0.34513198  1.0
  Bi  Bi19  1  0.92192839  0.43679175  0.15486802  1.0