# generated using pymatgen
data_Nd12Si8IrRh11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74355138
_cell_length_b   7.73457674
_cell_length_c   14.86981979
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.02819093
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd12Si8IrRh11
_chemical_formula_sum   'Nd12 Si8 Ir1 Rh11'
_cell_volume   660.57588640
_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  0.14183343  0.47290408  0.89169746  1.0
  Nd  Nd1  1  0.35848596  0.97272655  0.89142602  1.0
  Nd  Nd2  1  0.61359580  0.33406093  0.75000000  1.0
  Nd  Nd3  1  0.38899916  0.66836618  0.25000000  1.0
  Nd  Nd4  1  0.64076838  0.02854861  0.39155376  1.0
  Nd  Nd5  1  0.85880368  0.52633760  0.10860389  1.0
  Nd  Nd6  1  0.85880368  0.52633760  0.39139611  1.0
  Nd  Nd7  1  0.35848596  0.97272655  0.60857398  1.0
  Nd  Nd8  1  0.88662076  0.83422004  0.75000000  1.0
  Nd  Nd9  1  0.14183343  0.47290408  0.60830254  1.0
  Nd  Nd10  1  0.64076838  0.02854861  0.10844624  1.0
  Nd  Nd11  1  0.10437887  0.16617931  0.25000000  1.0
  Si  Si12  1  0.36672237  0.37270871  0.09910033  1.0
  Si  Si13  1  0.63545071  0.62704599  0.90331052  1.0
  Si  Si14  1  0.86478986  0.12763054  0.90329090  1.0
  Si  Si15  1  0.36672237  0.37270871  0.40089967  1.0
  Si  Si16  1  0.86478986  0.12763054  0.59670910  1.0
  Si  Si17  1  0.63545071  0.62704599  0.59668948  1.0
  Si  Si18  1  0.13454287  0.87287742  0.40265400  1.0
  Si  Si19  1  0.13454287  0.87287742  0.09734600  1.0
  Ir  Ir20  1  0.57379708  0.31990271  0.25000000  1.0
  Rh  Rh21  1  0.60042434  0.33817809  0.96268633  1.0
  Rh  Rh22  1  0.39569017  0.66030936  0.03781761  1.0
  Rh  Rh23  1  0.39569017  0.66030936  0.46218239  1.0
  Rh  Rh24  1  0.07100205  0.17982367  0.75000000  1.0
  Rh  Rh25  1  0.10672061  0.16082528  0.46280168  1.0
  Rh  Rh26  1  0.42911268  0.67926285  0.75000000  1.0
  Rh  Rh27  1  0.92812392  0.81993723  0.25000000  1.0
  Rh  Rh28  1  0.10672061  0.16082528  0.03719832  1.0
  Rh  Rh29  1  0.60042434  0.33817809  0.53731367  1.0
  Rh  Rh30  1  0.89795196  0.83903131  0.53748218  1.0
  Rh  Rh31  1  0.89795196  0.83903131  0.96251782  1.0