# generated using pymatgen
data_Nd6Al24Os5Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.90053763
_cell_length_b   8.88374627
_cell_length_c   9.60868731
_cell_angle_alpha   90.06534875
_cell_angle_beta   89.97642680
_cell_angle_gamma   119.66978896
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6Al24Os5Pd3
_chemical_formula_sum   'Nd6 Al24 Os5 Pd3'
_cell_volume   660.14946673
_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  0.18644044  0.38256211  0.25211343  1.0
  Nd  Nd1  1  0.81355956  0.61743789  0.74788657  1.0
  Nd  Nd2  1  0.62035245  0.81265413  0.25033347  1.0
  Nd  Nd3  1  0.37964755  0.18734587  0.74966653  1.0
  Nd  Nd4  1  0.19007493  0.80638011  0.25021548  1.0
  Nd  Nd5  1  0.80992507  0.19361989  0.74978452  1.0
  Al  Al6  1  0.32882534  0.66410175  0.01598865  1.0
  Al  Al7  1  0.67117466  0.33589825  0.98401135  1.0
  Al  Al8  1  0.66877018  0.33034427  0.51579171  1.0
  Al  Al9  1  0.33122982  0.66965573  0.48420829  1.0
  Al  Al10  1  0.15768554  0.32570379  0.57601084  1.0
  Al  Al11  1  0.84231446  0.67429621  0.42398916  1.0
  Al  Al12  1  0.67465139  0.84283795  0.57486820  1.0
  Al  Al13  1  0.84245185  0.67448379  0.07568427  1.0
  Al  Al14  1  0.32534861  0.15716205  0.42513180  1.0
  Al  Al15  1  0.15754815  0.32551621  0.92431573  1.0
  Al  Al16  1  0.16459898  0.83586714  0.57397424  1.0
  Al  Al17  1  0.32374942  0.16279760  0.07796664  1.0
  Al  Al18  1  0.83540102  0.16413286  0.42602576  1.0
  Al  Al19  1  0.67625058  0.83720240  0.92203336  1.0
  Al  Al20  1  0.84234094  0.16891376  0.07726046  1.0
  Al  Al21  1  0.15765906  0.83108624  0.92273954  1.0
  Al  Al22  1  0.56392043  0.12758522  0.25311961  1.0
  Al  Al23  1  0.43607957  0.87241478  0.74688039  1.0
  Al  Al24  1  0.87415042  0.43764899  0.24979759  1.0
  Al  Al25  1  0.12584958  0.56235101  0.75020241  1.0
  Al  Al26  1  0.56384134  0.43676367  0.24969172  1.0
  Al  Al27  1  0.43615866  0.56323633  0.75030828  1.0
  Al  Al28  1  0.99785513  0.00093716  0.25029633  1.0
  Al  Al29  1  0.00214487  0.99906284  0.74970367  1.0
  Os  Os30  1  0.00000000  0.50000000  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
  Pd  Pd35  1  0.50000000  0.00000000  0.00000000  1.0
  Pd  Pd36  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd37  1  0.50000000  0.50000000  0.50000000  1.0