# generated using pymatgen
data_Tb20Si3Bi5Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90534533
_cell_length_b   8.88757262
_cell_length_c   12.14931759
_cell_angle_alpha   90.15900316
_cell_angle_beta   90.05883089
_cell_angle_gamma   90.05768160
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb20Si3Bi5Ru4
_chemical_formula_sum   'Tb20 Si3 Bi5 Ru4'
_cell_volume   853.59875070
_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  0.83964451  0.72784335  0.79187700  1.0
  Tb  Tb1  1  0.16466797  0.26107489  0.20198461  1.0
  Tb  Tb2  1  0.34073909  0.27248119  0.71459728  1.0
  Tb  Tb3  1  0.64803383  0.74079281  0.29072589  1.0
  Tb  Tb4  1  0.36935493  0.72852667  0.69832230  1.0
  Tb  Tb5  1  0.61618426  0.26054906  0.30147577  1.0
  Tb  Tb6  1  0.86822120  0.26974252  0.80074293  1.0
  Tb  Tb7  1  0.13884901  0.73930756  0.19218109  1.0
  Tb  Tb8  1  0.95853392  0.73854713  0.50954846  1.0
  Tb  Tb9  1  0.05128484  0.26183034  0.50546673  1.0
  Tb  Tb10  1  0.46176169  0.27229207  0.99660780  1.0
  Tb  Tb11  1  0.54070395  0.72804998  0.00223605  1.0
  Tb  Tb12  1  0.67639728  0.03505828  0.56723980  1.0
  Tb  Tb13  1  0.31864189  0.96550262  0.43489795  1.0
  Tb  Tb14  1  0.18171440  0.96879640  0.93328669  1.0
  Tb  Tb15  1  0.32671042  0.53657775  0.42951174  1.0
  Tb  Tb16  1  0.82160835  0.03256390  0.06484593  1.0
  Tb  Tb17  1  0.67965521  0.46260385  0.57710004  1.0
  Tb  Tb18  1  0.81712944  0.46321946  0.06249223  1.0
  Tb  Tb19  1  0.18120596  0.53718088  0.92690853  1.0
  Si  Si20  1  0.56599482  0.49578260  0.83032952  1.0
  Si  Si21  1  0.43495704  0.50442412  0.17048886  1.0
  Si  Si22  1  0.06533975  0.50507944  0.67011537  1.0
  Bi  Bi23  1  0.42964122  0.99351955  0.16856647  1.0
  Bi  Bi24  1  0.92842502  0.49185560  0.32664079  1.0
  Bi  Bi25  1  0.57134238  0.00512113  0.82941978  1.0
  Bi  Bi26  1  0.92930378  0.00727333  0.32845181  1.0
  Bi  Bi27  1  0.07197779  0.99326348  0.67533059  1.0
  Ru  Ru28  1  0.56800838  0.74754986  0.51117269  1.0
  Ru  Ru29  1  0.43025260  0.25223505  0.49271303  1.0
  Ru  Ru30  1  0.06644420  0.25343363  0.98644091  1.0
  Ru  Ru31  1  0.93726986  0.74792253  0.00828436  1.0