# generated using pymatgen
data_Nd6Al24Os7Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.88928644
_cell_length_b   8.88928574
_cell_length_c   9.63290648
_cell_angle_alpha   90.00759678
_cell_angle_beta   89.99240476
_cell_angle_gamma   119.82912013
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6Al24Os7Au
_chemical_formula_sum   'Nd6 Al24 Os7 Au1'
_cell_volume   660.33904379
_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  0.18905994  0.38154032  0.24963597  1.0
  Nd  Nd1  1  0.81094006  0.61845968  0.75036403  1.0
  Nd  Nd2  1  0.61845968  0.81094006  0.24963597  1.0
  Nd  Nd3  1  0.38154032  0.18905994  0.75036403  1.0
  Nd  Nd4  1  0.19238028  0.80761972  0.25379678  1.0
  Nd  Nd5  1  0.80761972  0.19238028  0.74620322  1.0
  Al  Al6  1  0.32832569  0.67167431  0.01106773  1.0
  Al  Al7  1  0.67167431  0.32832569  0.98893227  1.0
  Al  Al8  1  0.66657372  0.33342628  0.51093707  1.0
  Al  Al9  1  0.33342628  0.66657372  0.48906293  1.0
  Al  Al10  1  0.16371023  0.32713102  0.57292144  1.0
  Al  Al11  1  0.83628977  0.67286898  0.42707856  1.0
  Al  Al12  1  0.67286898  0.83628977  0.57292144  1.0
  Al  Al13  1  0.84816971  0.67657025  0.07773022  1.0
  Al  Al14  1  0.32713102  0.16371023  0.42707856  1.0
  Al  Al15  1  0.15183029  0.32342975  0.92226978  1.0
  Al  Al16  1  0.16379548  0.83620452  0.57552274  1.0
  Al  Al17  1  0.32342975  0.15183029  0.07773022  1.0
  Al  Al18  1  0.83620452  0.16379548  0.42447726  1.0
  Al  Al19  1  0.67657025  0.84816971  0.92226978  1.0
  Al  Al20  1  0.83655812  0.16344188  0.07492774  1.0
  Al  Al21  1  0.16344188  0.83655812  0.92507226  1.0
  Al  Al22  1  0.56252367  0.12429432  0.24947818  1.0
  Al  Al23  1  0.43747633  0.87570568  0.75052182  1.0
  Al  Al24  1  0.87570568  0.43747633  0.24947818  1.0
  Al  Al25  1  0.12429432  0.56252367  0.75052182  1.0
  Al  Al26  1  0.56473751  0.43526249  0.25629159  1.0
  Al  Al27  1  0.43526249  0.56473751  0.74370841  1.0
  Al  Al28  1  0.99924565  0.00075435  0.25040634  1.0
  Al  Al29  1  0.00075435  0.99924565  0.74959366  1.0
  Os  Os30  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os31  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os32  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os33  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os34  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os35  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os36  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au37  1  0.50000000  0.50000000  0.00000000  1.0