# generated using pymatgen
data_NdCdAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80918000
_cell_length_b   7.80918000
_cell_length_c   4.10930271
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999558
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdCdAu
_chemical_formula_sum   'Nd3 Cd3 Au3'
_cell_volume   217.02494361
_cell_formula_units_Z   3
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  0.59282374  -0.00000000  0.00000000  1.0
  Nd  Nd1  1  -0.00000000  0.59282374  -0.00000000  1.0
  Nd  Nd2  1  0.40717626  0.40717626  0.00000000  1.0
  Cd  Cd3  1  0.25280535  -0.00000000  0.50000000  1.0
  Cd  Cd4  1  -0.00000000  0.25280535  0.50000000  1.0
  Cd  Cd5  1  0.74719465  0.74719465  0.50000000  1.0
  Au  Au6  1  0.33333300  0.66666700  0.50000000  1.0
  Au  Au7  1  0.66666700  0.33333300  0.50000000  1.0
  Au  Au8  1  -0.00000000  -0.00000000  -0.00000000  1.0