# generated using pymatgen
data_Nd16Dy4(IrRh3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.12164924
_cell_length_b   11.12164987
_cell_length_c   6.54463518
_cell_angle_alpha   90.04306546
_cell_angle_beta   90.04307067
_cell_angle_gamma   90.00112392
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd16Dy4(IrRh3)3
_chemical_formula_sum   'Nd16 Dy4 Ir3 Rh9'
_cell_volume   809.51259343
_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  0.28950027  0.08994045  0.38974883  1.0
  Nd  Nd1  1  0.29007829  0.90944502  0.88957313  1.0
  Nd  Nd2  1  0.71051021  0.08825519  0.88937324  1.0
  Nd  Nd3  1  0.71005560  0.91019770  0.38900535  1.0
  Nd  Nd4  1  0.58721629  0.78749359  0.88982539  1.0
  Nd  Nd5  1  0.58673265  0.21159433  0.38964232  1.0
  Nd  Nd6  1  0.41281090  0.78855987  0.38947756  1.0
  Nd  Nd7  1  0.41085629  0.21108817  0.89031497  1.0
  Nd  Nd8  1  0.21250641  0.41278371  0.61017461  1.0
  Nd  Nd9  1  0.21144013  0.58718910  0.11052244  1.0
  Nd  Nd10  1  0.78840567  0.41326735  0.11035768  1.0
  Nd  Nd11  1  0.78891183  0.58914371  0.60968503  1.0
  Nd  Nd12  1  0.91005955  0.71049973  0.11025117  1.0
  Nd  Nd13  1  0.91174481  0.28948979  0.61062676  1.0
  Nd  Nd14  1  0.09055498  0.70992171  0.61042687  1.0
  Nd  Nd15  1  0.08980230  0.28994440  0.11099465  1.0
  Dy  Dy16  1  0.99969675  0.99961654  0.49976473  1.0
  Dy  Dy17  1  0.00038346  0.00030325  0.00023527  1.0
  Dy  Dy18  1  0.49922251  0.49958227  0.00000612  1.0
  Dy  Dy19  1  0.50041773  0.50077749  0.49999388  1.0
  Ir  Ir20  1  0.64997861  0.64925868  0.24935824  1.0
  Ir  Ir21  1  0.35074132  0.35002139  0.25064176  1.0
  Ir  Ir22  1  0.35018249  0.64981751  0.75000000  1.0
  Rh  Rh23  1  0.85136904  0.14863096  0.25000000  1.0
  Rh  Rh24  1  0.85187361  0.85231566  0.75017890  1.0
  Rh  Rh25  1  0.14768434  0.14812639  0.74982110  1.0
  Rh  Rh26  1  0.14803747  0.85196253  0.25000000  1.0
  Rh  Rh27  1  0.65024324  0.34975676  0.75000000  1.0
  Rh  Rh28  1  0.50030565  0.00058150  0.12742022  1.0
  Rh  Rh29  1  0.50051545  0.00125837  0.62871630  1.0
  Rh  Rh30  1  0.99874163  0.49948455  0.87128370  1.0
  Rh  Rh31  1  0.99941850  0.49969435  0.37257978  1.0