# generated using pymatgen
data_Nd3Cd3Ge2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39969336
_cell_length_b   7.39969416
_cell_length_c   4.47906091
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999641
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Cd3Ge2Au
_chemical_formula_sum   'Nd3 Cd3 Ge2 Au1'
_cell_volume   212.39540140
_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  0.58525158  0.00000000  0.00000000  1.0
  Nd  Nd1  1  1.00000000  0.58525158  0.00000000  1.0
  Nd  Nd2  1  0.41474842  0.41474842  0.00000000  1.0
  Cd  Cd3  1  0.24563643  0.00000000  0.50000000  1.0
  Cd  Cd4  1  1.00000000  0.24563643  0.50000000  1.0
  Cd  Cd5  1  0.75436357  0.75436357  0.50000000  1.0
  Ge  Ge6  1  0.33333300  0.66666700  0.50000000  1.0
  Ge  Ge7  1  0.66666700  0.33333300  0.50000000  1.0
  Au  Au8  1  0.00000000  0.00000000  0.00000000  1.0