# generated using pymatgen
data_PrNd3(AlAu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58125743
_cell_length_b   7.51301306
_cell_length_c   7.77105777
_cell_angle_alpha   90.02102963
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNd3(AlAu)4
_chemical_formula_sum   'Pr1 Nd3 Al4 Au4'
_cell_volume   267.47238384
_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  0.25000000  0.00973248  0.30577954  1.0
  Nd  Nd1  1  0.25000000  0.50975438  0.19486112  1.0
  Nd  Nd2  1  0.75000000  0.98974823  0.69628116  1.0
  Nd  Nd3  1  0.75000000  0.49032679  0.80451231  1.0
  Al  Al4  1  0.25000000  0.17402537  0.91819703  1.0
  Al  Al5  1  0.25000000  0.67269170  0.58095554  1.0
  Al  Al6  1  0.75000000  0.82542074  0.08052126  1.0
  Al  Al7  1  0.75000000  0.32710421  0.41913995  1.0
  Au  Au8  1  0.25000000  0.29999429  0.59267795  1.0
  Au  Au9  1  0.25000000  0.79810891  0.90807361  1.0
  Au  Au10  1  0.75000000  0.70061947  0.40917766  1.0
  Au  Au11  1  0.75000000  0.20247244  0.08982287  1.0