# generated using pymatgen
data_Nd4Al24Pd7Au2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58057722
_cell_length_b   7.58586668
_cell_length_c   13.24412332
_cell_angle_alpha   84.60906444
_cell_angle_beta   100.86969927
_cell_angle_gamma   119.79880885
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Al24Pd7Au2
_chemical_formula_sum   'Nd4 Al24 Pd7 Au2'
_cell_volume   649.04618532
_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  0.43892208  0.83055789  0.80932831  1.0
  Nd  Nd1  1  0.56107792  0.16944211  0.19067169  1.0
  Nd  Nd2  1  0.76798939  0.50187557  0.80986173  1.0
  Nd  Nd3  1  0.23201061  0.49812443  0.19013827  1.0
  Al  Al4  1  0.48006331  0.16566745  0.94651647  1.0
  Al  Al5  1  0.51993669  0.83433255  0.05348353  1.0
  Al  Al6  1  0.01562520  0.16139010  0.56009213  1.0
  Al  Al7  1  0.98437480  0.83860990  0.43990787  1.0
  Al  Al8  1  0.35340296  0.83929537  0.55876538  1.0
  Al  Al9  1  0.64659704  0.16070463  0.44123462  1.0
  Al  Al10  1  0.61962007  0.84025594  0.33070326  1.0
  Al  Al11  1  0.38037993  0.15974406  0.66929674  1.0
  Al  Al12  1  0.05209437  0.49107721  0.66947167  1.0
  Al  Al13  1  0.94790563  0.50892279  0.33052833  1.0
  Al  Al14  1  0.73816552  0.84780682  0.66827092  1.0
  Al  Al15  1  0.26183448  0.15219318  0.33172908  1.0
  Al  Al16  1  0.14804971  0.49775236  0.94628066  1.0
  Al  Al17  1  0.85195029  0.50224764  0.05371934  1.0
  Al  Al18  1  0.82098889  0.83489248  0.95833482  1.0
  Al  Al19  1  0.17901111  0.16510752  0.04166518  1.0
  Al  Al20  1  0.30519024  0.50044018  0.43836222  1.0
  Al  Al21  1  0.69480976  0.49955982  0.56163778  1.0
  Al  Al22  1  0.10113453  0.83619784  0.18393546  1.0
  Al  Al23  1  0.89886547  0.16380216  0.81606454  1.0
  Al  Al24  1  0.30351589  0.36363661  0.81764103  1.0
  Al  Al25  1  0.69648411  0.63636339  0.18235897  1.0
  Al  Al26  1  0.10268151  0.95924959  0.81596177  1.0
  Al  Al27  1  0.89731849  0.04075041  0.18403823  1.0
  Pd  Pd28  1  0.17146814  0.82857034  0.99999605  1.0
  Pd  Pd29  1  0.82853186  0.17142966  0.00000395  1.0
  Pd  Pd30  1  0.29370785  0.83294027  0.36408763  1.0
  Pd  Pd31  1  0.70629215  0.16705973  0.63591237  1.0
  Pd  Pd32  1  0.04562909  0.82603113  0.63581636  1.0
  Pd  Pd33  1  0.95437091  0.17396887  0.36418364  1.0
  Pd  Pd34  1  0.50000000  0.50000000  0.00000000  1.0
  Au  Au35  1  0.38721810  0.50642177  0.63623492  1.0
  Au  Au36  1  0.61278190  0.49357823  0.36376508  1.0