# generated using pymatgen
data_Nd2Al4ZnAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35528184
_cell_length_b   4.35528184
_cell_length_c   10.50181694
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Al4ZnAu3
_chemical_formula_sum   'Nd2 Al4 Zn1 Au3'
_cell_volume   199.20350382
_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  0.00000000  0.50000000  0.24526209  1.0
  Nd  Nd1  1  0.50000000  0.00000000  0.75473791  1.0
  Al  Al2  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al3  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al4  1  0.00000000  0.50000000  0.86744284  1.0
  Al  Al5  1  0.50000000  0.00000000  0.13255716  1.0
  Zn  Zn6  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au7  1  0.50000000  0.50000000  0.00000000  1.0
  Au  Au8  1  0.00000000  0.50000000  0.62986467  1.0
  Au  Au9  1  0.50000000  0.00000000  0.37013533  1.0