# generated using pymatgen
data_Tb3Al12(TcRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.82216663
_cell_length_b   8.77511702
_cell_length_c   9.56239737
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.82374373
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Al12(TcRh)2
_chemical_formula_sum   'Tb6 Al24 Tc4 Rh4'
_cell_volume   642.23533324
_cell_formula_units_Z   2
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  0.37948440  0.18974220  0.25000000  1.0
  Tb  Tb1  1  0.81179659  0.20042234  0.25000000  1.0
  Tb  Tb2  1  0.81179659  0.61137425  0.25000000  1.0
  Tb  Tb3  1  0.62051560  0.81025780  0.75000000  1.0
  Tb  Tb4  1  0.18820341  0.79957766  0.75000000  1.0
  Tb  Tb5  1  0.18820341  0.38862575  0.75000000  1.0
  Al  Al6  1  0.44008445  0.87758589  0.25000000  1.0
  Al  Al7  1  0.12994100  0.56497100  0.25000000  1.0
  Al  Al8  1  0.44008445  0.56249956  0.25000000  1.0
  Al  Al9  1  0.55991555  0.12241411  0.75000000  1.0
  Al  Al10  1  0.87005900  0.43502900  0.75000000  1.0
  Al  Al11  1  0.55991555  0.43750044  0.75000000  1.0
  Al  Al12  1  0.16295646  0.83681579  0.42373977  1.0
  Al  Al13  1  0.16295646  0.32614168  0.42373977  1.0
  Al  Al14  1  0.67537887  0.83768994  0.42177211  1.0
  Al  Al15  1  0.83704354  0.16318421  0.57626023  1.0
  Al  Al16  1  0.83704354  0.67385832  0.57626023  1.0
  Al  Al17  1  0.32462113  0.16231006  0.57822789  1.0
  Al  Al18  1  0.83704354  0.16318421  0.92373977  1.0
  Al  Al19  1  0.83704354  0.67385832  0.92373977  1.0
  Al  Al20  1  0.32462113  0.16231006  0.92177211  1.0
  Al  Al21  1  0.16295646  0.83681579  0.07626023  1.0
  Al  Al22  1  0.16295646  0.32614168  0.07626023  1.0
  Al  Al23  1  0.67537887  0.83768994  0.07822789  1.0
  Al  Al24  1  0.33384389  0.66692244  0.51266284  1.0
  Al  Al25  1  0.66615611  0.33307756  0.48733716  1.0
  Al  Al26  1  0.66615611  0.33307756  0.01266284  1.0
  Al  Al27  1  0.33384389  0.66692244  0.98733716  1.0
  Al  Al28  1  0.99653102  0.99826451  0.25000000  1.0
  Al  Al29  1  0.00346898  0.00173549  0.75000000  1.0
  Tc  Tc30  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc31  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc32  1  0.00000000  0.50000000  0.50000000  1.0
  Tc  Tc33  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh34  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh35  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh36  1  0.50000000  0.00000000  0.00000000  1.0
  Rh  Rh37  1  0.50000000  0.50000000  0.00000000  1.0