# generated using pymatgen
data_Nd8Al(Si4Rh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22390738
_cell_length_b   8.22391870
_cell_length_c   8.53690053
_cell_angle_alpha   89.99998130
_cell_angle_beta   90.00002281
_cell_angle_gamma   119.99998896
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Al(Si4Rh)3
_chemical_formula_sum   'Nd8 Al1 Si12 Rh3'
_cell_volume   500.02062672
_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  0.00000097  0.99999740  0.74770735  1.0
  Nd  Nd1  1  0.00000120  0.99999630  0.25260798  1.0
  Nd  Nd2  1  0.49814242  0.50185935  0.74500472  1.0
  Nd  Nd3  1  0.49813999  0.99628317  0.74500319  1.0
  Nd  Nd4  1  0.00371737  0.50186131  0.74500358  1.0
  Nd  Nd5  1  0.49824446  0.50175800  0.25492013  1.0
  Nd  Nd6  1  0.00351464  0.50176073  0.25492139  1.0
  Nd  Nd7  1  0.49824067  0.99648584  0.25492176  1.0
  Al  Al8  1  0.66666670  0.33333451  0.99890907  1.0
  Si  Si9  1  0.83918232  0.16081807  0.00042052  1.0
  Si  Si10  1  0.83918149  0.67836383  0.00042063  1.0
  Si  Si11  1  0.32163625  0.16081868  0.00042087  1.0
  Si  Si12  1  0.83213785  0.16786273  0.50003109  1.0
  Si  Si13  1  0.83213469  0.66427181  0.50003101  1.0
  Si  Si14  1  0.33572731  0.16786466  0.50003077  1.0
  Si  Si15  1  0.16713268  0.83286695  0.49997660  1.0
  Si  Si16  1  0.66573619  0.83286837  0.49997581  1.0
  Si  Si17  1  0.16713116  0.33426244  0.49997613  1.0
  Si  Si18  1  0.17028203  0.82971807  0.99988829  1.0
  Si  Si19  1  0.65943287  0.82971580  0.99988866  1.0
  Si  Si20  1  0.17028473  0.34056797  0.99988908  1.0
  Rh  Rh21  1  0.66666859  0.33333144  0.50022988  1.0
  Rh  Rh22  1  0.33333289  0.66666256  0.49993612  1.0
  Rh  Rh23  1  0.33333154  0.66666901  0.99988535  1.0