# generated using pymatgen
data_Tb20IrRu9Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.78455591
_cell_length_b   10.78455573
_cell_length_c   6.41281162
_cell_angle_alpha   89.98371920
_cell_angle_beta   89.98371960
_cell_angle_gamma   89.77575743
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb20IrRu9Rh2
_chemical_formula_sum   'Tb20 Ir1 Ru9 Rh2'
_cell_volume   745.84682663
_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  0.29330879  0.08958105  0.38121545  1.0
  Tb  Tb1  1  0.29487317  0.91440223  0.87842204  1.0
  Tb  Tb2  1  0.70595178  0.08713240  0.87869582  1.0
  Tb  Tb3  1  0.70739575  0.91084194  0.38122361  1.0
  Tb  Tb4  1  0.58791016  0.79287234  0.88096603  1.0
  Tb  Tb5  1  0.58614011  0.20731599  0.37980473  1.0
  Tb  Tb6  1  0.41461988  0.79304662  0.38028813  1.0
  Tb  Tb7  1  0.41263213  0.20868589  0.88079079  1.0
  Tb  Tb8  1  0.20712766  0.41208984  0.61903397  1.0
  Tb  Tb9  1  0.20695338  0.58538012  0.11971187  1.0
  Tb  Tb10  1  0.79268401  0.41385989  0.12019527  1.0
  Tb  Tb11  1  0.79131411  0.58736787  0.61920921  1.0
  Tb  Tb12  1  0.91041895  0.70669121  0.11878455  1.0
  Tb  Tb13  1  0.91286760  0.29404822  0.62130418  1.0
  Tb  Tb14  1  0.08559777  0.70512683  0.62157796  1.0
  Tb  Tb15  1  0.08915806  0.29260425  0.11877639  1.0
  Tb  Tb16  1  0.00048698  0.99976909  0.50174320  1.0
  Tb  Tb17  1  0.00023091  0.99951302  0.99825680  1.0
  Tb  Tb18  1  0.50157808  0.50008607  0.00059517  1.0
  Tb  Tb19  1  0.49991393  0.49842192  0.49940483  1.0
  Ir  Ir20  1  0.34538829  0.65461171  0.75000000  1.0
  Ru  Ru21  1  0.85020516  0.85009404  0.75004354  1.0
  Ru  Ru22  1  0.14990596  0.14979484  0.74995646  1.0
  Ru  Ru23  1  0.65363654  0.34636346  0.75000000  1.0
  Ru  Ru24  1  0.65094723  0.65258416  0.25132694  1.0
  Ru  Ru25  1  0.34741584  0.34905277  0.24867306  1.0
  Ru  Ru26  1  0.50035340  0.00001481  0.12927560  1.0
  Ru  Ru27  1  0.50035733  0.00058796  0.62821766  1.0
  Ru  Ru28  1  0.99941204  0.49964267  0.87178234  1.0
  Ru  Ru29  1  0.99998519  0.49964660  0.37072440  1.0
  Rh  Rh30  1  0.84714235  0.15285765  0.25000000  1.0
  Rh  Rh31  1  0.15408647  0.84591353  0.25000000  1.0