# generated using pymatgen
data_Ac2Nd(CdAu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15041769
_cell_length_b   8.15041702
_cell_length_c   4.10844342
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.27549494
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Nd(CdAu)3
_chemical_formula_sum   'Ac2 Nd1 Cd3 Au3'
_cell_volume   235.69767548
_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
  Ac  Ac0  1  0.59148406  0.00169231  0.00000000  1.0
  Ac  Ac1  1  0.00169231  0.59148406  0.00000000  1.0
  Nd  Nd2  1  0.40705153  0.40705153  0.00000000  1.0
  Cd  Cd3  1  0.25222491  0.01074766  0.50000000  1.0
  Cd  Cd4  1  0.01074766  0.25222491  0.50000000  1.0
  Cd  Cd5  1  0.74083520  0.74083520  0.50000000  1.0
  Au  Au6  1  0.33749876  0.65837074  0.50000000  1.0
  Au  Au7  1  0.65837074  0.33749876  0.50000000  1.0
  Au  Au8  1  0.00009383  0.00009383  0.00000000  1.0