# generated using pymatgen
data_Nd8InRh2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.84176698
_cell_length_b   9.84182990
_cell_length_c   9.89070523
_cell_angle_alpha   59.83564705
_cell_angle_beta   59.83554693
_cell_angle_gamma   59.82309766
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8InRh2Au
_chemical_formula_sum   'Nd16 In2 Rh4 Au2'
_cell_volume   674.83316119
_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  0.80639941  0.80640088  0.19359894  1.0
  Nd  Nd1  1  0.80840413  0.19286736  0.80623610  1.0
  Nd  Nd2  1  0.19384645  0.19384528  0.80615090  1.0
  Nd  Nd3  1  0.64809477  0.05226315  0.64982355  1.0
  Nd  Nd4  1  0.06262457  0.06262301  0.43737682  1.0
  Nd  Nd5  1  0.44060935  0.44060510  0.05939312  1.0
  Nd  Nd6  1  0.65035065  0.65035029  0.65035710  1.0
  Nd  Nd7  1  0.80840321  0.19286615  0.19249214  1.0
  Nd  Nd8  1  0.19286656  0.80840486  0.80623802  1.0
  Nd  Nd9  1  0.05226315  0.64809357  0.64982230  1.0
  Nd  Nd10  1  0.43974524  0.06869264  0.05580065  1.0
  Nd  Nd11  1  0.43974477  0.06869015  0.43576150  1.0
  Nd  Nd12  1  0.06868983  0.43974762  0.05579897  1.0
  Nd  Nd13  1  0.65035102  0.65035399  0.04894118  1.0
  Nd  Nd14  1  0.19286886  0.80840302  0.19248876  1.0
  Nd  Nd15  1  0.06869202  0.43974286  0.43576071  1.0
  In  In16  1  0.41883952  0.72973856  0.42571114  1.0
  In  In17  1  0.72974098  0.41883823  0.42571129  1.0
  Rh  Rh18  1  0.85868114  0.42541243  0.85795490  1.0
  Rh  Rh19  1  0.85840401  0.85842078  0.85880487  1.0
  Rh  Rh20  1  0.85840892  0.85841038  0.42437941  1.0
  Rh  Rh21  1  0.42541970  0.85868625  0.85794634  1.0
  Au  Au22  1  0.41327417  0.41327447  0.40826924  1.0
  Au  Au23  1  0.41327855  0.41326996  0.76518206  1.0