# generated using pymatgen
data_Tb6Al24Ru3Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76773290
_cell_length_b   8.78224816
_cell_length_c   9.46344975
_cell_angle_alpha   90.14241701
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.94534101
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6Al24Ru3Rh5
_chemical_formula_sum   'Tb6 Al24 Ru3 Rh5'
_cell_volume   631.40828764
_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  0.38462104  0.19066926  0.24919969  1.0
  Tb  Tb1  1  0.80604822  0.19066926  0.24919969  1.0
  Tb  Tb2  1  0.80843276  0.61686452  0.24983635  1.0
  Tb  Tb3  1  0.61537896  0.80933074  0.75080031  1.0
  Tb  Tb4  1  0.19395178  0.80933074  0.75080031  1.0
  Tb  Tb5  1  0.19156724  0.38313548  0.75016365  1.0
  Al  Al6  1  0.43772235  0.87544570  0.24931297  1.0
  Al  Al7  1  0.12373485  0.56160484  0.25055792  1.0
  Al  Al8  1  0.43786999  0.56160484  0.25055792  1.0
  Al  Al9  1  0.56227765  0.12455430  0.75068703  1.0
  Al  Al10  1  0.87626515  0.43839516  0.74944208  1.0
  Al  Al11  1  0.56213001  0.43839516  0.74944208  1.0
  Al  Al12  1  0.16296454  0.83658221  0.42288374  1.0
  Al  Al13  1  0.16282108  0.32564317  0.42274887  1.0
  Al  Al14  1  0.67361667  0.83658221  0.42288374  1.0
  Al  Al15  1  0.83703546  0.16341779  0.57711626  1.0
  Al  Al16  1  0.83717892  0.67435683  0.57725113  1.0
  Al  Al17  1  0.32638333  0.16341779  0.57711626  1.0
  Al  Al18  1  0.83544212  0.16202349  0.92278642  1.0
  Al  Al19  1  0.83698138  0.67396275  0.92283157  1.0
  Al  Al20  1  0.32658237  0.16202349  0.92278642  1.0
  Al  Al21  1  0.16455788  0.83797651  0.07721358  1.0
  Al  Al22  1  0.16301862  0.32603725  0.07716843  1.0
  Al  Al23  1  0.67341763  0.83797651  0.07721358  1.0
  Al  Al24  1  0.33323601  0.66647302  0.52007874  1.0
  Al  Al25  1  0.66676399  0.33352698  0.47992126  1.0
  Al  Al26  1  0.66590083  0.33179966  0.01908848  1.0
  Al  Al27  1  0.33409917  0.66820034  0.98091152  1.0
  Al  Al28  1  0.99963451  0.99926902  0.24991931  1.0
  Al  Al29  1  0.00036549  0.00073098  0.75008069  1.0
  Ru  Ru30  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru31  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru32  1  0.50000000  0.00000000  0.00000000  1.0
  Rh  Rh33  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh34  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh35  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh36  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh37  1  0.50000000  0.50000000  0.00000000  1.0