# generated using pymatgen
data_Nd6Al24Os5Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.91938661
_cell_length_b   8.95990689
_cell_length_c   9.60747121
_cell_angle_alpha   90.03137860
_cell_angle_beta   90.04837999
_cell_angle_gamma   119.63799823
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6Al24Os5Au3
_chemical_formula_sum   'Nd6 Al24 Os5 Au3'
_cell_volume   667.34507986
_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  0.18886911  0.37975211  0.24796845  1.0
  Nd  Nd1  1  0.81113089  0.62024789  0.75203155  1.0
  Nd  Nd2  1  0.61832588  0.81078731  0.25395577  1.0
  Nd  Nd3  1  0.38167412  0.18921269  0.74604423  1.0
  Nd  Nd4  1  0.19213725  0.80848776  0.24903922  1.0
  Nd  Nd5  1  0.80786275  0.19151224  0.75096078  1.0
  Al  Al6  1  0.33901948  0.67747287  0.02294131  1.0
  Al  Al7  1  0.66098052  0.32252713  0.97705869  1.0
  Al  Al8  1  0.67186122  0.32820341  0.52176415  1.0
  Al  Al9  1  0.32813878  0.67179659  0.47823585  1.0
  Al  Al10  1  0.15037102  0.32306080  0.57249203  1.0
  Al  Al11  1  0.84962898  0.67693920  0.42750797  1.0
  Al  Al12  1  0.67638630  0.84885123  0.57621734  1.0
  Al  Al13  1  0.84002340  0.68133024  0.08075703  1.0
  Al  Al14  1  0.32361370  0.15114877  0.42378266  1.0
  Al  Al15  1  0.15997660  0.31866976  0.91924297  1.0
  Al  Al16  1  0.16427683  0.83618550  0.57387641  1.0
  Al  Al17  1  0.32320897  0.15089002  0.07683890  1.0
  Al  Al18  1  0.83572317  0.16381450  0.42612359  1.0
  Al  Al19  1  0.67679103  0.84910998  0.92316110  1.0
  Al  Al20  1  0.82778019  0.15213571  0.07970648  1.0
  Al  Al21  1  0.17221981  0.84786429  0.92029352  1.0
  Al  Al22  1  0.56184288  0.12276646  0.25023962  1.0
  Al  Al23  1  0.43815712  0.87723354  0.74976038  1.0
  Al  Al24  1  0.87039406  0.43346976  0.25749419  1.0
  Al  Al25  1  0.12960594  0.56653024  0.74250581  1.0
  Al  Al26  1  0.56604244  0.43165653  0.25041378  1.0
  Al  Al27  1  0.43395756  0.56834347  0.74958622  1.0
  Al  Al28  1  0.00026293  0.00284310  0.25058781  1.0
  Al  Al29  1  0.99973707  0.99715690  0.74941219  1.0
  Os  Os30  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os31  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os32  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os33  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os34  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au35  1  0.00000000  0.50000000  0.00000000  1.0
  Au  Au36  1  0.50000000  0.50000000  0.00000000  1.0
  Au  Au37  1  0.50000000  0.50000000  0.50000000  1.0