# generated using pymatgen
data_NdAl2AgAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37205752
_cell_length_b   4.37205752
_cell_length_c   10.62677062
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdAl2AgAu
_chemical_formula_sum   'Nd2 Al4 Ag2 Au2'
_cell_volume   203.12951947
_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
  Nd  Nd0  1  0.00000000  0.50000000  0.25171920  1.0
  Nd  Nd1  1  0.50000000  0.00000000  0.74828080  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  0.86442244  1.0
  Al  Al5  1  0.50000000  0.00000000  0.13557756  1.0
  Ag  Ag6  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag7  1  0.50000000  0.50000000  0.00000000  1.0
  Au  Au8  1  0.00000000  0.50000000  0.62915160  1.0
  Au  Au9  1  0.50000000  0.00000000  0.37084840  1.0