# generated using pymatgen
data_Th4Al24Pd8Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59161251
_cell_length_b   7.61037082
_cell_length_c   13.20273293
_cell_angle_alpha   84.48196314
_cell_angle_beta   78.91131281
_cell_angle_gamma   59.92896647
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4Al24Pd8Rh
_chemical_formula_sum   'Th4 Al24 Pd8 Rh1'
_cell_volume   647.79616003
_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
  Th  Th0  1  0.39543373  0.16690657  0.80693959  1.0
  Th  Th1  1  0.60456627  0.83309343  0.19306041  1.0
  Th  Th2  1  0.73324255  0.49809857  0.80689351  1.0
  Th  Th3  1  0.26675745  0.50190143  0.19310649  1.0
  Al  Al4  1  0.69006119  0.82981325  0.94756017  1.0
  Al  Al5  1  0.30993881  0.17018675  0.05243983  1.0
  Al  Al6  1  0.14620023  0.83353438  0.55982116  1.0
  Al  Al7  1  0.85379977  0.16646562  0.44017884  1.0
  Al  Al8  1  0.48141195  0.16606119  0.55812647  1.0
  Al  Al9  1  0.51858805  0.83393881  0.44187353  1.0
  Al  Al10  1  0.20986775  0.16614021  0.33631846  1.0
  Al  Al11  1  0.79013225  0.83385979  0.66368154  1.0
  Al  Al12  1  0.43424302  0.51128570  0.66390803  1.0
  Al  Al13  1  0.56575698  0.48871430  0.33609197  1.0
  Al  Al14  1  0.11249728  0.15504939  0.66206695  1.0
  Al  Al15  1  0.88750272  0.84495061  0.33793305  1.0
  Al  Al16  1  0.34424975  0.50295975  0.94755661  1.0
  Al  Al17  1  0.65575025  0.49704025  0.05244339  1.0
  Al  Al18  1  0.01338701  0.16808669  0.96027974  1.0
  Al  Al19  1  0.98661299  0.83191331  0.03972026  1.0
  Al  Al20  1  0.18656032  0.50035153  0.44218188  1.0
  Al  Al21  1  0.81343968  0.49964847  0.55781812  1.0
  Al  Al22  1  0.73875773  0.16346071  0.18362498  1.0
  Al  Al23  1  0.26124227  0.83653929  0.81637502  1.0
  Al  Al24  1  0.06111099  0.63293585  0.81669637  1.0
  Al  Al25  1  0.93888901  0.36706415  0.18330363  1.0
  Al  Al26  1  0.86116443  0.03668944  0.81627940  1.0
  Al  Al27  1  0.13883557  0.96331056  0.18372060  1.0
  Pd  Pd28  1  0.12055279  0.49252432  0.63791037  1.0
  Pd  Pd29  1  0.87944721  0.50747568  0.36208963  1.0
  Pd  Pd30  1  0.65638825  0.17198279  0.99972362  1.0
  Pd  Pd31  1  0.34361175  0.82801721  0.00027638  1.0
  Pd  Pd32  1  0.53759996  0.16747320  0.36266509  1.0
  Pd  Pd33  1  0.46240004  0.83252680  0.63733491  1.0
  Pd  Pd34  1  0.77957589  0.17410582  0.63750427  1.0
  Pd  Pd35  1  0.22042411  0.82589418  0.36249573  1.0
  Rh  Rh36  1  0.00000000  0.50000000  0.00000000  1.0