# generated using pymatgen
data_Tb3Th(Al8Pd3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53022358
_cell_length_b   7.52989450
_cell_length_c   13.15183506
_cell_angle_alpha   84.52746999
_cell_angle_beta   100.98287068
_cell_angle_gamma   119.88053086
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Th(Al8Pd3)3
_chemical_formula_sum   'Tb3 Th1 Al24 Pd9'
_cell_volume   634.75634028
_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  0.56267833  0.16846102  0.19223322  1.0
  Tb  Tb1  1  0.76845594  0.50162466  0.80892851  1.0
  Tb  Tb2  1  0.23132528  0.49823020  0.19228539  1.0
  Th  Th3  1  0.43841764  0.83213588  0.80828089  1.0
  Al  Al4  1  0.48145134  0.16895974  0.94820765  1.0
  Al  Al5  1  0.51923507  0.83350565  0.05786240  1.0
  Al  Al6  1  0.01976059  0.16655629  0.55880064  1.0
  Al  Al7  1  0.97874239  0.83319133  0.43835471  1.0
  Al  Al8  1  0.35286298  0.83321077  0.55682995  1.0
  Al  Al9  1  0.64671696  0.16748556  0.43998925  1.0
  Al  Al10  1  0.61804963  0.83470120  0.33056485  1.0
  Al  Al11  1  0.38045391  0.16878935  0.66545303  1.0
  Al  Al12  1  0.05155470  0.48849783  0.66589317  1.0
  Al  Al13  1  0.94366965  0.50781901  0.33016088  1.0
  Al  Al14  1  0.73393642  0.84131103  0.66450365  1.0
  Al  Al15  1  0.26855395  0.15889907  0.33133585  1.0
  Al  Al16  1  0.14670869  0.49643541  0.94812350  1.0
  Al  Al17  1  0.85196988  0.49968576  0.05593256  1.0
  Al  Al18  1  0.82296497  0.83416684  0.96053772  1.0
  Al  Al19  1  0.18298981  0.16750014  0.04700355  1.0
  Al  Al20  1  0.31390361  0.50047801  0.44013626  1.0
  Al  Al21  1  0.68577033  0.49922672  0.55843253  1.0
  Al  Al22  1  0.10174166  0.83569335  0.18380309  1.0
  Al  Al23  1  0.90302956  0.16812789  0.81637499  1.0
  Al  Al24  1  0.30716146  0.36496499  0.81495855  1.0
  Al  Al25  1  0.69241491  0.63008975  0.18552343  1.0
  Al  Al26  1  0.09858250  0.95872190  0.81663356  1.0
  Al  Al27  1  0.89747850  0.04144417  0.18406068  1.0
  Pd  Pd28  1  0.38684163  0.50771296  0.63755799  1.0
  Pd  Pd29  1  0.61263887  0.49289689  0.36190942  1.0
  Pd  Pd30  1  0.17207616  0.82825867  0.00038356  1.0
  Pd  Pd31  1  0.82790608  0.17133197  0.00020928  1.0
  Pd  Pd32  1  0.29496496  0.83343639  0.36165857  1.0
  Pd  Pd33  1  0.70445396  0.16601602  0.63747262  1.0
  Pd  Pd34  1  0.04709215  0.82521348  0.63730889  1.0
  Pd  Pd35  1  0.95349508  0.17495234  0.36187017  1.0
  Pd  Pd36  1  0.49995045  0.50026777  0.00042405  1.0