# generated using pymatgen
data_Tb20Si3Bi5Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92244416
_cell_length_b   8.84373975
_cell_length_c   12.26989372
_cell_angle_alpha   90.22684773
_cell_angle_beta   90.00148669
_cell_angle_gamma   90.08021069
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb20Si3Bi5Ir4
_chemical_formula_sum   'Tb20 Si3 Bi5 Ir4'
_cell_volume   859.67067372
_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
  Tb  Tb0  1  0.83201540  0.72849683  0.78913939  1.0
  Tb  Tb1  1  0.17187224  0.26120435  0.20485705  1.0
  Tb  Tb2  1  0.33350927  0.27276941  0.71565497  1.0
  Tb  Tb3  1  0.65606881  0.74083309  0.28808499  1.0
  Tb  Tb4  1  0.36464035  0.72857765  0.70097359  1.0
  Tb  Tb5  1  0.62193799  0.26045514  0.29821664  1.0
  Tb  Tb6  1  0.86343319  0.27005312  0.79835258  1.0
  Tb  Tb7  1  0.14371577  0.73836213  0.19523041  1.0
  Tb  Tb8  1  0.95313815  0.74009261  0.50799271  1.0
  Tb  Tb9  1  0.05429623  0.26043105  0.50666411  1.0
  Tb  Tb10  1  0.45600768  0.27205185  0.99738743  1.0
  Tb  Tb11  1  0.54589466  0.72890247  0.00052766  1.0
  Tb  Tb12  1  0.67656928  0.03800797  0.56707788  1.0
  Tb  Tb13  1  0.32080652  0.96200039  0.43636506  1.0
  Tb  Tb14  1  0.18026359  0.96499547  0.93424053  1.0
  Tb  Tb15  1  0.32888914  0.53976573  0.42884527  1.0
  Tb  Tb16  1  0.82218277  0.03594609  0.06293627  1.0
  Tb  Tb17  1  0.67894381  0.45922767  0.57671358  1.0
  Tb  Tb18  1  0.81764491  0.45949199  0.06386947  1.0
  Tb  Tb19  1  0.17895185  0.54127752  0.92714106  1.0
  Si  Si20  1  0.56133501  0.49378975  0.82984402  1.0
  Si  Si21  1  0.43984606  0.50673448  0.17114180  1.0
  Si  Si22  1  0.05961502  0.50692657  0.67057612  1.0
  Bi  Bi23  1  0.43390302  0.99151410  0.16844446  1.0
  Bi  Bi24  1  0.93347430  0.48962632  0.32741716  1.0
  Bi  Bi25  1  0.56647709  0.00804412  0.82871770  1.0
  Bi  Bi26  1  0.93416088  0.00909113  0.32776537  1.0
  Bi  Bi27  1  0.06812218  0.99120602  0.67613322  1.0
  Ir  Ir28  1  0.56886682  0.74752872  0.51197145  1.0
  Ir  Ir29  1  0.43152227  0.25150934  0.49173994  1.0
  Ir  Ir30  1  0.06656337  0.25304347  0.98631961  1.0
  Ir  Ir31  1  0.93533439  0.74804245  0.00965950  1.0