# generated using pymatgen
data_Nd9Pa11Rh16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03141249
_cell_length_b   7.53976768
_cell_length_c   15.38536507
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.82464389
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd9Pa11Rh16
_chemical_formula_sum   'Nd9 Pa11 Rh16'
_cell_volume   815.65464247
_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  0.48725852  0.67487199  0.59135396  1.0
  Nd  Nd1  1  0.98726177  0.82496222  0.90909990  1.0
  Nd  Nd2  1  0.50974601  0.32649245  0.09077713  1.0
  Nd  Nd3  1  0.01030085  0.17585368  0.41237489  1.0
  Nd  Nd4  1  0.50974601  0.32649245  0.40922287  1.0
  Nd  Nd5  1  0.01030085  0.17585368  0.08762511  1.0
  Nd  Nd6  1  0.48725852  0.67487199  0.90864604  1.0
  Nd  Nd7  1  0.98726177  0.82496222  0.59090010  1.0
  Nd  Nd8  1  0.70556960  0.03533069  0.25000000  1.0
  Pa  Pa9  1  0.65079958  0.16626424  0.62230015  1.0
  Pa  Pa10  1  0.15168004  0.33497780  0.87723290  1.0
  Pa  Pa11  1  0.35521591  0.83712691  0.12124364  1.0
  Pa  Pa12  1  0.85374709  0.66064639  0.37788827  1.0
  Pa  Pa13  1  0.35521591  0.83712691  0.37875636  1.0
  Pa  Pa14  1  0.85374709  0.66064639  0.12211173  1.0
  Pa  Pa15  1  0.65079958  0.16626424  0.87769985  1.0
  Pa  Pa16  1  0.15168004  0.33497780  0.62276710  1.0
  Pa  Pa17  1  0.79651590  0.52835759  0.75000000  1.0
  Pa  Pa18  1  0.29696731  0.97395887  0.75000000  1.0
  Pa  Pa19  1  0.21305338  0.46540368  0.25000000  1.0
  Rh  Rh20  1  0.66959293  0.93597250  0.45573297  1.0
  Rh  Rh21  1  0.17222044  0.55981424  0.04319770  1.0
  Rh  Rh22  1  0.32602908  0.06160199  0.95503195  1.0
  Rh  Rh23  1  0.82528596  0.43859841  0.54566185  1.0
  Rh  Rh24  1  0.32602908  0.06160199  0.54496805  1.0
  Rh  Rh25  1  0.82528596  0.43859841  0.95433815  1.0
  Rh  Rh26  1  0.66959293  0.93597250  0.04426703  1.0
  Rh  Rh27  1  0.17222044  0.55981424  0.45680230  1.0
  Rh  Rh28  1  0.45864086  0.37881248  0.75000000  1.0
  Rh  Rh29  1  0.95797506  0.12177320  0.75000000  1.0
  Rh  Rh30  1  0.55465466  0.63268020  0.25000000  1.0
  Rh  Rh31  1  0.07822749  0.83723955  0.25000000  1.0
  Rh  Rh32  1  0.64741786  0.88120573  0.75000000  1.0
  Rh  Rh33  1  0.14705114  0.61973898  0.75000000  1.0
  Rh  Rh34  1  0.29077666  0.14281046  0.25000000  1.0
  Rh  Rh35  1  0.85487270  0.38831891  0.25000000  1.0