# generated using pymatgen
data_Nd20Ir5Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.21348607
_cell_length_b   11.21348607
_cell_length_c   6.56165852
_cell_angle_alpha   89.92105736
_cell_angle_beta   89.92105736
_cell_angle_gamma   90.04846507
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd20Ir5Rh7
_chemical_formula_sum   'Nd20 Ir5 Rh7'
_cell_volume   825.07597262
_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  0.08945280  0.29047906  0.11026141  1.0
  Nd  Nd1  1  0.79162716  0.40611481  0.11001796  1.0
  Nd  Nd2  1  0.20829902  0.59133275  0.11000512  1.0
  Nd  Nd3  1  0.90739114  0.70770023  0.11074337  1.0
  Nd  Nd4  1  0.40866725  0.79170098  0.38999488  1.0
  Nd  Nd5  1  0.59388519  0.20837284  0.38998204  1.0
  Nd  Nd6  1  0.29229977  0.09260886  0.38925663  1.0
  Nd  Nd7  1  0.70952094  0.91054720  0.38973859  1.0
  Nd  Nd8  1  0.40926402  0.20869015  0.88848312  1.0
  Nd  Nd9  1  0.70862409  0.09143499  0.88851724  1.0
  Nd  Nd10  1  0.29209202  0.90899528  0.88844898  1.0
  Nd  Nd11  1  0.59118802  0.79236597  0.88758879  1.0
  Nd  Nd12  1  0.09100472  0.70790798  0.61155102  1.0
  Nd  Nd13  1  0.90856501  0.29137591  0.61148276  1.0
  Nd  Nd14  1  0.20763403  0.40881198  0.61241121  1.0
  Nd  Nd15  1  0.79130985  0.59073598  0.61151688  1.0
  Nd  Nd16  1  0.99983907  0.99897574  0.00037061  1.0
  Nd  Nd17  1  0.50026822  0.50028724  0.00153804  1.0
  Nd  Nd18  1  0.49971276  0.49973178  0.49846196  1.0
  Nd  Nd19  1  0.00102426  0.00016093  0.49962939  1.0
  Ir  Ir20  1  0.84576403  0.15423597  0.25000000  1.0
  Ir  Ir21  1  0.34661934  0.65338066  0.75000000  1.0
  Ir  Ir22  1  0.15480758  0.15372710  0.75026062  1.0
  Ir  Ir23  1  0.84627290  0.84519242  0.74973938  1.0
  Ir  Ir24  1  0.65294706  0.34705294  0.75000000  1.0
  Rh  Rh25  1  0.15493026  0.84506974  0.25000000  1.0
  Rh  Rh26  1  0.34387794  0.34554292  0.24983535  1.0
  Rh  Rh27  1  0.65445708  0.65612206  0.25016465  1.0
  Rh  Rh28  1  0.00017938  0.50118238  0.37448798  1.0
  Rh  Rh29  1  0.49881762  0.99982062  0.12551202  1.0
  Rh  Rh30  1  0.49962124  0.99996080  0.62400876  1.0
  Rh  Rh31  1  0.00003920  0.50037876  0.87599124  1.0