# generated using pymatgen
data_NdSbAsRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09650366
_cell_length_b   8.59854493
_cell_length_c   10.15549346
_cell_angle_alpha   106.52591211
_cell_angle_beta   89.99999998
_cell_angle_gamma   103.78085188
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdSbAsRh3
_chemical_formula_sum   'Nd3 Sb3 As3 Rh9'
_cell_volume   332.18494733
_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  0.85231553  0.70463107  0.31248142  1.0
  Nd  Nd1  1  0.15284187  0.30568474  0.68067060  1.0
  Nd  Nd2  1  0.99777939  0.99555779  0.01345563  1.0
  Sb  Sb3  1  0.80242810  0.60485721  0.86909632  1.0
  Sb  Sb4  1  0.19967815  0.39935729  0.13206627  1.0
  Sb  Sb5  1  0.53418110  0.06836220  0.77973291  1.0
  As  As6  1  0.46698043  0.93396186  0.22818765  1.0
  As  As7  1  0.63761214  0.27522528  0.45331875  1.0
  As  As8  1  0.36037058  0.72073917  0.54132059  1.0
  Rh  Rh9  1  0.94908297  0.89816594  0.65513328  1.0
  Rh  Rh10  1  0.04549136  0.09098272  0.33521872  1.0
  Rh  Rh11  1  0.77786925  0.55573751  0.59747911  1.0
  Rh  Rh12  1  0.21976456  0.43953011  0.39930085  1.0
  Rh  Rh13  1  0.37280982  0.74562064  0.78213257  1.0
  Rh  Rh14  1  0.62230335  0.24460569  0.21389512  1.0
  Rh  Rh15  1  0.49838832  0.99677564  0.49465950  1.0
  Rh  Rh16  1  0.67618684  0.35237468  0.96292527  1.0
  Rh  Rh17  1  0.33391523  0.66783147  0.04892544  1.0