# generated using pymatgen
data_Tb6Al24Tc5Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.85267536
_cell_length_b   8.88383409
_cell_length_c   9.57485413
_cell_angle_alpha   90.38077276
_cell_angle_beta   90.06381580
_cell_angle_gamma   120.32983902
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6Al24Tc5Pd3
_chemical_formula_sum   'Tb6 Al24 Tc5 Pd3'
_cell_volume   649.93405119
_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  0.19986109  0.38646119  0.25065179  1.0
  Tb  Tb1  1  0.80013891  0.61353881  0.74934821  1.0
  Tb  Tb2  1  0.60985345  0.80166018  0.25279016  1.0
  Tb  Tb3  1  0.39014655  0.19833982  0.74720984  1.0
  Tb  Tb4  1  0.19379858  0.81388562  0.25184909  1.0
  Tb  Tb5  1  0.80620142  0.18611438  0.74815091  1.0
  Al  Al6  1  0.33463833  0.66454826  0.01294058  1.0
  Al  Al7  1  0.66536167  0.33545174  0.98705942  1.0
  Al  Al8  1  0.66269105  0.33071350  0.51293915  1.0
  Al  Al9  1  0.33730895  0.66928650  0.48706085  1.0
  Al  Al10  1  0.16602864  0.32476939  0.57718730  1.0
  Al  Al11  1  0.83397136  0.67523061  0.42281270  1.0
  Al  Al12  1  0.67393404  0.83697962  0.57788909  1.0
  Al  Al13  1  0.83385669  0.67723790  0.07819073  1.0
  Al  Al14  1  0.32606596  0.16302038  0.42211091  1.0
  Al  Al15  1  0.16614331  0.32276210  0.92180927  1.0
  Al  Al16  1  0.16536302  0.84226115  0.57913786  1.0
  Al  Al17  1  0.32486877  0.16733875  0.07787376  1.0
  Al  Al18  1  0.83463698  0.15773885  0.42086214  1.0
  Al  Al19  1  0.67513123  0.83266125  0.92212624  1.0
  Al  Al20  1  0.83948079  0.16136934  0.08007057  1.0
  Al  Al21  1  0.16051921  0.83863066  0.91992943  1.0
  Al  Al22  1  0.56402915  0.12607315  0.25198007  1.0
  Al  Al23  1  0.43597085  0.87392685  0.74801993  1.0
  Al  Al24  1  0.87663760  0.43808222  0.24886958  1.0
  Al  Al25  1  0.12336240  0.56191778  0.75113042  1.0
  Al  Al26  1  0.56434888  0.43748941  0.24889312  1.0
  Al  Al27  1  0.43565112  0.56251059  0.75110688  1.0
  Al  Al28  1  0.99979151  0.00142345  0.25004856  1.0
  Al  Al29  1  0.00020849  0.99857655  0.74995144  1.0
  Tc  Tc30  1  0.50000000  0.00000000  0.50000000  1.0
  Tc  Tc31  1  0.50000000  0.50000000  0.00000000  1.0
  Tc  Tc32  1  0.50000000  0.50000000  0.50000000  1.0
  Tc  Tc33  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc34  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd35  1  0.50000000  0.00000000  0.00000000  1.0
  Pd  Pd36  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd37  1  0.00000000  0.50000000  0.50000000  1.0