# generated using pymatgen
data_Nd4(Al8Pd3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55029349
_cell_length_b   7.54903512
_cell_length_c   13.28162190
_cell_angle_alpha   84.59136379
_cell_angle_beta   100.85259574
_cell_angle_gamma   119.86896956
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4(Al8Pd3)3
_chemical_formula_sum   'Nd4 Al24 Pd9'
_cell_volume   644.71997643
_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
  Nd  Nd0  1  0.43852900  0.83232297  0.80885391  1.0
  Nd  Nd1  1  0.56147100  0.16767703  0.19114609  1.0
  Nd  Nd2  1  0.76890427  0.50180470  0.80880433  1.0
  Nd  Nd3  1  0.23109573  0.49819530  0.19119567  1.0
  Al  Al4  1  0.47997974  0.16659628  0.94677849  1.0
  Al  Al5  1  0.52002026  0.83340372  0.05322151  1.0
  Al  Al6  1  0.02016396  0.16680028  0.55888936  1.0
  Al  Al7  1  0.97983604  0.83319972  0.44111064  1.0
  Al  Al8  1  0.35367723  0.83339129  0.55833659  1.0
  Al  Al9  1  0.64632277  0.16660871  0.44166341  1.0
  Al  Al10  1  0.62062831  0.83443345  0.33472860  1.0
  Al  Al11  1  0.37937169  0.16556655  0.66527140  1.0
  Al  Al12  1  0.05516390  0.49125427  0.66529470  1.0
  Al  Al13  1  0.94483610  0.50874573  0.33470530  1.0
  Al  Al14  1  0.73184599  0.84270366  0.66412209  1.0
  Al  Al15  1  0.26815401  0.15729634  0.33587791  1.0
  Al  Al16  1  0.14888577  0.49730587  0.94680825  1.0
  Al  Al17  1  0.85111423  0.50269413  0.05319175  1.0
  Al  Al18  1  0.82102765  0.83496385  0.95832542  1.0
  Al  Al19  1  0.17897235  0.16503615  0.04167458  1.0
  Al  Al20  1  0.31376263  0.50062808  0.44184318  1.0
  Al  Al21  1  0.68623737  0.49937192  0.55815682  1.0
  Al  Al22  1  0.09958937  0.83604849  0.18403694  1.0
  Al  Al23  1  0.90041063  0.16395151  0.81596306  1.0
  Al  Al24  1  0.30547734  0.36710756  0.81447829  1.0
  Al  Al25  1  0.69452266  0.63289244  0.18552171  1.0
  Al  Al26  1  0.10303092  0.96117326  0.81614119  1.0
  Al  Al27  1  0.89696908  0.03882674  0.18385881  1.0
  Pd  Pd28  1  0.38552250  0.50603739  0.63618513  1.0
  Pd  Pd29  1  0.61447750  0.49396261  0.36381487  1.0
  Pd  Pd30  1  0.17122317  0.82857386  0.99997569  1.0
  Pd  Pd31  1  0.82877683  0.17142614  0.00002431  1.0
  Pd  Pd32  1  0.29377192  0.83307587  0.36386291  1.0
  Pd  Pd33  1  0.70622808  0.16692413  0.63613709  1.0
  Pd  Pd34  1  0.04634042  0.82704130  0.63623532  1.0
  Pd  Pd35  1  0.95365958  0.17295870  0.36376468  1.0
  Pd  Pd36  1  0.50000000  0.50000000  0.00000000  1.0