# generated using pymatgen
data_Sr9Cd4Bi9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.92851629
_cell_length_b   13.37509040
_cell_length_c   23.58721249
_cell_angle_alpha   89.99999363
_cell_angle_beta   90.00000449
_cell_angle_gamma   90.00000158
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr9Cd4Bi9
_chemical_formula_sum   'Sr18 Cd8 Bi18'
_cell_volume   1554.85373727
_cell_formula_units_Z   2
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  0.00000009  0.36762993  0.63572213  1.0
  Sr  Sr1  1  0.00000005  0.56546181  0.91080646  1.0
  Sr  Sr2  1  1.00000059  0.63237186  0.36429065  1.0
  Sr  Sr3  1  0.99999993  0.43454276  0.08917270  1.0
  Sr  Sr4  1  0.99999964  0.13240928  0.13570034  1.0
  Sr  Sr5  1  1.00000029  0.86758167  0.86428570  1.0
  Sr  Sr6  1  0.50000011  0.50000852  0.50001506  1.0
  Sr  Sr7  1  0.49999976  1.00000583  0.99999012  1.0
  Sr  Sr8  1  0.50000004  0.70926111  0.10257310  1.0
  Sr  Sr9  1  0.50000019  0.29073765  0.89742021  1.0
  Sr  Sr10  1  0.50000020  0.20931522  0.39741606  1.0
  Sr  Sr11  1  0.49999991  0.79067387  0.60259262  1.0
  Sr  Sr12  1  1.00000055  0.87508050  0.23574403  1.0
  Sr  Sr13  1  -0.00000056  0.12491721  0.76424740  1.0
  Sr  Sr14  1  0.99999996  0.37511218  0.26423584  1.0
  Sr  Sr15  1  0.99999955  0.62488563  0.73576649  1.0
  Sr  Sr16  1  0.99999998  0.93452753  0.41081777  1.0
  Sr  Sr17  1  1.00000004  0.06547071  0.58920164  1.0
  Cd  Cd18  1  0.49999938  0.72875345  0.95435548  1.0
  Cd  Cd19  1  0.50000010  0.27124359  0.04566729  1.0
  Cd  Cd20  1  0.50000044  0.22879772  0.54565195  1.0
  Cd  Cd21  1  0.49999984  0.77120105  0.45433381  1.0
  Cd  Cd22  1  0.49999989  0.61335667  0.26144219  1.0
  Cd  Cd23  1  0.49999979  0.11336754  0.23854723  1.0
  Cd  Cd24  1  0.50000040  0.38665324  0.73855640  1.0
  Cd  Cd25  1  0.49999990  0.88661397  0.76144754  1.0
  Bi  Bi26  1  0.50000013  0.80997473  0.33144363  1.0
  Bi  Bi27  1  0.50000001  0.19003182  0.66856929  1.0
  Bi  Bi28  1  0.49999989  0.31001078  0.16854668  1.0
  Bi  Bi29  1  0.49999995  0.68998904  0.83144049  1.0
  Bi  Bi30  1  0.50000000  0.95708052  0.14610252  1.0
  Bi  Bi31  1  0.50000009  0.04290920  0.85388501  1.0
  Bi  Bi32  1  0.50000008  0.45708025  0.35388847  1.0
  Bi  Bi33  1  0.49999991  0.54292111  0.64612101  1.0
  Bi  Bi34  1  0.99999985  0.61769144  0.19266293  1.0
  Bi  Bi35  1  0.00000027  0.38232173  0.80732794  1.0
  Bi  Bi36  1  -0.00000020  0.11772050  0.30733048  1.0
  Bi  Bi37  1  0.99999997  0.88227755  0.69267545  1.0
  Bi  Bi38  1  0.99999974  0.81057447  0.00935250  1.0
  Bi  Bi39  1  0.00000010  0.18942855  0.99062578  1.0
  Bi  Bi40  1  1.00000014  0.31061707  0.49065006  1.0
  Bi  Bi41  1  -0.00000003  0.68938817  0.50937674  1.0
  Bi  Bi42  1  0.49999999  -0.00000189  0.50001009  1.0
  Bi  Bi43  1  0.50000004  0.50000445  0.99999073  1.0