# generated using pymatgen
data_Nd8Al2IrRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.83770905
_cell_length_b   9.83770869
_cell_length_c   9.86976053
_cell_angle_alpha   59.89216559
_cell_angle_beta   59.89216682
_cell_angle_gamma   59.78765464
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Al2IrRh
_chemical_formula_sum   'Nd16 Al4 Ir2 Rh2'
_cell_volume   673.24049505
_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  0.60084683  0.60084683  0.59957741  1.0
  Nd  Nd1  1  0.60084683  0.60084683  0.19872792  1.0
  Nd  Nd2  1  0.60090729  0.19984598  0.59962336  1.0
  Nd  Nd3  1  0.19984598  0.60090729  0.59962336  1.0
  Nd  Nd4  1  0.05480687  0.44402151  0.44599625  1.0
  Nd  Nd5  1  0.44402151  0.05480687  0.05517637  1.0
  Nd  Nd6  1  0.44402151  0.05480687  0.44599625  1.0
  Nd  Nd7  1  0.05480687  0.44402151  0.05517637  1.0
  Nd  Nd8  1  0.44453082  0.44453082  0.05546918  1.0
  Nd  Nd9  1  0.05421874  0.05421874  0.44578126  1.0
  Nd  Nd10  1  0.18742030  0.81079854  0.81409346  1.0
  Nd  Nd11  1  0.81079854  0.18742030  0.18768669  1.0
  Nd  Nd12  1  0.81079854  0.18742030  0.81409346  1.0
  Nd  Nd13  1  0.18742030  0.81079854  0.18768669  1.0
  Nd  Nd14  1  0.81377379  0.81377379  0.18622621  1.0
  Nd  Nd15  1  0.18877949  0.18877949  0.81122051  1.0
  Al  Al16  1  0.82411140  0.82411140  0.82407919  1.0
  Al  Al17  1  0.82411140  0.82411140  0.52770100  1.0
  Al  Al18  1  0.82427737  0.52728610  0.82421927  1.0
  Al  Al19  1  0.52728610  0.82427737  0.82421927  1.0
  Ir  Ir20  1  0.39187420  0.39187420  0.39070475  1.0
  Ir  Ir21  1  0.39187420  0.39187420  0.82554684  1.0
  Rh  Rh22  1  0.39174461  0.82687949  0.39068795  1.0
  Rh  Rh23  1  0.82687949  0.39174461  0.39068795  1.0