# generated using pymatgen
data_Nd8Cd2RuAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.97891239
_cell_length_b   9.97891278
_cell_length_c   9.92774582
_cell_angle_alpha   60.16946562
_cell_angle_beta   60.16946434
_cell_angle_gamma   60.62568564
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Cd2RuAu
_chemical_formula_sum   'Nd16 Cd4 Ru2 Au2'
_cell_volume   704.09615939
_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  0.89891121  0.89891121  0.90815387  1.0
  Nd  Nd1  1  0.43810573  0.43810573  0.06189427  1.0
  Nd  Nd2  1  0.05534216  0.05534216  0.44465784  1.0
  Nd  Nd3  1  0.45245165  0.05714379  0.05997240  1.0
  Nd  Nd4  1  0.31073272  0.68269716  0.31523182  1.0
  Nd  Nd5  1  0.68584211  0.68584211  0.31415789  1.0
  Nd  Nd6  1  0.68269716  0.31073272  0.31523182  1.0
  Nd  Nd7  1  0.31198853  0.88331248  0.90235100  1.0
  Nd  Nd8  1  0.88331248  0.31198853  0.90235100  1.0
  Nd  Nd9  1  0.31073272  0.68269716  0.69133931  1.0
  Nd  Nd10  1  0.89891121  0.89891121  0.29402471  1.0
  Nd  Nd11  1  0.05714379  0.45245165  0.05997240  1.0
  Nd  Nd12  1  0.30917342  0.30917342  0.69082658  1.0
  Nd  Nd13  1  0.05714379  0.45245165  0.43043216  1.0
  Nd  Nd14  1  0.45245165  0.05714379  0.43043216  1.0
  Nd  Nd15  1  0.68269716  0.31073272  0.69133931  1.0
  Cd  Cd16  1  0.67070537  0.67070537  0.99069020  1.0
  Cd  Cd17  1  0.98756617  0.67231824  0.67005679  1.0
  Cd  Cd18  1  0.67231824  0.98756617  0.67005679  1.0
  Cd  Cd19  1  0.67070537  0.67070537  0.66789805  1.0
  Ru  Ru20  1  0.11332417  0.67575595  0.10545994  1.0
  Ru  Ru21  1  0.67575595  0.11332417  0.10545994  1.0
  Au  Au22  1  0.11099611  0.11099611  0.68021677  1.0
  Au  Au23  1  0.11099611  0.11099611  0.09779100  1.0