# generated using pymatgen
data_Pr3Nd(AlAu2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.70569958
_cell_length_b   8.70569774
_cell_length_c   8.70569914
_cell_angle_alpha   57.26935603
_cell_angle_beta   57.26936516
_cell_angle_gamma   57.26936223
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Nd(AlAu2)6
_chemical_formula_sum   'Pr3 Nd1 Al6 Au12'
_cell_volume   437.21225598
_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
  Pr  Pr0  1  0.40919915  0.40919915  0.40919915  1.0
  Pr  Pr1  1  0.90942375  0.90942375  0.90942375  1.0
  Pr  Pr2  1  0.59081225  0.59081225  0.59081225  1.0
  Nd  Nd3  1  0.09108135  0.09108135  0.09108135  1.0
  Al  Al4  1  0.05567086  0.25012328  0.44430295  1.0
  Al  Al5  1  0.44430295  0.05567086  0.25012328  1.0
  Al  Al6  1  0.25012328  0.44430295  0.05567086  1.0
  Al  Al7  1  0.94435006  0.74995185  0.55567946  1.0
  Al  Al8  1  0.55567946  0.94435006  0.74995185  1.0
  Al  Al9  1  0.74995185  0.55567946  0.94435006  1.0
  Au  Au10  1  0.98102933  0.36427411  0.70335495  1.0
  Au  Au11  1  0.70335495  0.98102933  0.36427411  1.0
  Au  Au12  1  0.36427411  0.70335495  0.98102933  1.0
  Au  Au13  1  0.20197671  0.86566191  0.48006558  1.0
  Au  Au14  1  0.48006558  0.20197671  0.86566191  1.0
  Au  Au15  1  0.86566191  0.48006558  0.20197671  1.0
  Au  Au16  1  0.01944187  0.63382600  0.29838065  1.0
  Au  Au17  1  0.29838065  0.01944187  0.63382600  1.0
  Au  Au18  1  0.63382600  0.29838065  0.01944187  1.0
  Au  Au19  1  0.79815771  0.13425953  0.51897770  1.0
  Au  Au20  1  0.51897770  0.79815771  0.13425953  1.0
  Au  Au21  1  0.13425953  0.51897770  0.79815771  1.0