# generated using pymatgen
data_Tb20Ir4Ru3Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.82938571
_cell_length_b   10.82890275
_cell_length_c   6.42286719
_cell_angle_alpha   90.00947929
_cell_angle_beta   90.01760183
_cell_angle_gamma   89.87386649
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb20Ir4Ru3Rh5
_chemical_formula_sum   'Tb20 Ir4 Ru3 Rh5'
_cell_volume   753.21010737
_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  0.29430178  0.08770165  0.38442075  1.0
  Tb  Tb1  1  0.29439274  0.91187324  0.88425359  1.0
  Tb  Tb2  1  0.70480295  0.08596309  0.88363798  1.0
  Tb  Tb3  1  0.70497964  0.91121658  0.38298845  1.0
  Tb  Tb4  1  0.58503110  0.79296781  0.88524536  1.0
  Tb  Tb5  1  0.58564529  0.20539427  0.38307604  1.0
  Tb  Tb6  1  0.41387541  0.79325649  0.38379237  1.0
  Tb  Tb7  1  0.41210343  0.20537203  0.88432429  1.0
  Tb  Tb8  1  0.20886615  0.41403168  0.61713069  1.0
  Tb  Tb9  1  0.20805615  0.58713592  0.11530307  1.0
  Tb  Tb10  1  0.79317982  0.41332354  0.11577070  1.0
  Tb  Tb11  1  0.79268982  0.58904370  0.61805397  1.0
  Tb  Tb12  1  0.91118129  0.70693030  0.11457869  1.0
  Tb  Tb13  1  0.91277041  0.29325242  0.61940371  1.0
  Tb  Tb14  1  0.08927107  0.70755367  0.61848803  1.0
  Tb  Tb15  1  0.08976527  0.29384089  0.11614136  1.0
  Tb  Tb16  1  0.99922335  0.00038560  0.49799272  1.0
  Tb  Tb17  1  0.99967360  0.00077707  0.99836631  1.0
  Tb  Tb18  1  0.50020518  0.49920233  0.99754359  1.0
  Tb  Tb19  1  0.50084306  0.49973166  0.49808162  1.0
  Ir  Ir20  1  0.65410653  0.65098756  0.24864895  1.0
  Ir  Ir21  1  0.34794226  0.34698386  0.24970347  1.0
  Ir  Ir22  1  0.34669584  0.65280831  0.74897519  1.0
  Ir  Ir23  1  0.99977658  0.50022413  0.37205450  1.0
  Ru  Ru24  1  0.49992559  0.00034388  0.13273619  1.0
  Ru  Ru25  1  0.50006977  0.00029645  0.63290774  1.0
  Ru  Ru26  1  0.99961705  0.49991299  0.87070278  1.0
  Rh  Rh27  1  0.84816306  0.15294049  0.24937886  1.0
  Rh  Rh28  1  0.84787716  0.84897120  0.74918795  1.0
  Rh  Rh29  1  0.15064513  0.15253933  0.74885809  1.0
  Rh  Rh30  1  0.15065647  0.84834176  0.24941151  1.0
  Rh  Rh31  1  0.65366703  0.34669511  0.74883551  1.0