# generated using pymatgen
data_Tb20SnBi7Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06436676
_cell_length_b   8.94090753
_cell_length_c   12.45983829
_cell_angle_alpha   90.03168931
_cell_angle_beta   90.03110273
_cell_angle_gamma   90.03278420
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb20SnBi7Rh4
_chemical_formula_sum   'Tb20 Sn1 Bi7 Rh4'
_cell_volume   898.38828145
_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  0.83833039  0.74641554  0.79456213  1.0
  Tb  Tb1  1  0.15744324  0.25000663  0.20273897  1.0
  Tb  Tb2  1  0.34352279  0.25387946  0.70759630  1.0
  Tb  Tb3  1  0.65784385  0.75023376  0.29506663  1.0
  Tb  Tb4  1  0.37902438  0.74618104  0.69738826  1.0
  Tb  Tb5  1  0.62403946  0.25035555  0.30533451  1.0
  Tb  Tb6  1  0.87010565  0.25338379  0.80415039  1.0
  Tb  Tb7  1  0.12463298  0.75008663  0.19528656  1.0
  Tb  Tb8  1  0.95239504  0.75068623  0.50121842  1.0
  Tb  Tb9  1  0.04977266  0.24929803  0.49880164  1.0
  Tb  Tb10  1  0.45578979  0.25413646  0.99615140  1.0
  Tb  Tb11  1  0.54736576  0.74610472  0.99953137  1.0
  Tb  Tb12  1  0.67765857  0.04074205  0.56558130  1.0
  Tb  Tb13  1  0.32346928  0.95876550  0.43531733  1.0
  Tb  Tb14  1  0.17655962  0.96030161  0.93502870  1.0
  Tb  Tb15  1  0.32338850  0.54042109  0.43492499  1.0
  Tb  Tb16  1  0.82165896  0.03876103  0.06435602  1.0
  Tb  Tb17  1  0.67547923  0.45953190  0.56932164  1.0
  Tb  Tb18  1  0.82166104  0.46027332  0.06211194  1.0
  Tb  Tb19  1  0.18084812  0.53954628  0.93431106  1.0
  Sn  Sn20  1  0.56888338  0.49197887  0.82862363  1.0
  Bi  Bi21  1  0.43034209  0.50920372  0.17389658  1.0
  Bi  Bi22  1  0.06924592  0.50948561  0.67218657  1.0
  Bi  Bi23  1  0.43100491  0.99138325  0.17163437  1.0
  Bi  Bi24  1  0.93116947  0.49029452  0.32711823  1.0
  Bi  Bi25  1  0.56886401  0.00862528  0.82737183  1.0
  Bi  Bi26  1  0.93103604  0.00980890  0.32661164  1.0
  Bi  Bi27  1  0.06940945  0.99095872  0.67397717  1.0
  Rh  Rh28  1  0.56962481  0.74981113  0.51068726  1.0
  Rh  Rh29  1  0.43108172  0.24941966  0.49045666  1.0
  Rh  Rh30  1  0.06573097  0.25000934  0.98840296  1.0
  Rh  Rh31  1  0.93261992  0.74991439  0.01025553  1.0