# generated using pymatgen
data_Nd3Cd3IrAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87855983
_cell_length_b   7.87855962
_cell_length_c   3.94362078
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999274
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Cd3IrAu2
_chemical_formula_sum   'Nd3 Cd3 Ir1 Au2'
_cell_volume   211.99200035
_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  0.58161887  0.97760367  0.00000000  1.0
  Nd  Nd1  1  0.02239633  0.60401520  0.00000000  1.0
  Nd  Nd2  1  0.39598480  0.41838113  0.00000000  1.0
  Cd  Cd3  1  0.26045224  0.00145376  0.50000000  1.0
  Cd  Cd4  1  0.99854624  0.25899749  0.50000000  1.0
  Cd  Cd5  1  0.74100251  0.73954776  0.50000000  1.0
  Ir  Ir6  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