# generated using pymatgen
data_Na3(Nd2Au5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.72620672
_cell_length_b   8.72620672
_cell_length_c   10.32489997
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   107.95043259
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3(Nd2Au5)2
_chemical_formula_sum   'Na6 Nd8 Au20'
_cell_volume   747.93708917
_cell_formula_units_Z   2
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
  Na  Na0  1  0.51250310  0.01250310  0.25000000  1.0
  Na  Na1  1  0.98749690  0.48749690  0.75000000  1.0
  Na  Na2  1  0.00000000  0.00000000  0.00000000  1.0
  Na  Na3  1  0.01250310  0.51250310  0.25000000  1.0
  Na  Na4  1  0.48749690  0.98749690  0.75000000  1.0
  Na  Na5  1  0.50000000  0.50000000  0.50000000  1.0
  Nd  Nd6  1  0.69992470  0.30007530  0.00000000  1.0
  Nd  Nd7  1  0.19992470  0.80007530  0.50000000  1.0
  Nd  Nd8  1  0.80280897  0.80280797  0.29809547  1.0
  Nd  Nd9  1  0.30280897  0.30280797  0.20190453  1.0
  Nd  Nd10  1  0.80007530  0.19992470  0.50000000  1.0
  Nd  Nd11  1  0.30007530  0.69992470  0.00000000  1.0
  Nd  Nd12  1  0.69719103  0.69719203  0.79809547  1.0
  Nd  Nd13  1  0.19719103  0.19719203  0.70190453  1.0
  Au  Au14  1  0.15127917  0.43063979  0.48873909  1.0
  Au  Au15  1  0.90339362  0.90339362  0.59583678  1.0
  Au  Au16  1  0.56936021  0.84871983  0.51126091  1.0
  Au  Au17  1  0.87969458  0.15901007  0.20749765  1.0
  Au  Au18  1  0.37969458  0.65901007  0.29250235  1.0
  Au  Au19  1  0.65901007  0.37969458  0.29250235  1.0
  Au  Au20  1  0.40339362  0.40339362  0.90416322  1.0
  Au  Au21  1  0.93063979  0.65128017  0.01126091  1.0
  Au  Au22  1  0.34098993  0.62030542  0.70749765  1.0
  Au  Au23  1  0.34872083  0.06936021  0.98873909  1.0
  Au  Au24  1  0.59660638  0.59660638  0.09583678  1.0
  Au  Au25  1  0.65127917  0.93063979  0.01126091  1.0
  Au  Au26  1  0.09660638  0.09660638  0.40416322  1.0
  Au  Au27  1  0.62030542  0.34098993  0.70749765  1.0
  Au  Au28  1  0.12030542  0.84098993  0.79250235  1.0
  Au  Au29  1  0.06936021  0.34871983  0.98873909  1.0
  Au  Au30  1  0.84872083  0.56936021  0.51126091  1.0
  Au  Au31  1  0.15901007  0.87969458  0.20749765  1.0
  Au  Au32  1  0.43063979  0.15128017  0.48873909  1.0
  Au  Au33  1  0.84098993  0.12030542  0.79250235  1.0