# generated using pymatgen
data_Nd9URh8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58510431
_cell_length_b   7.48389354
_cell_length_c   15.05721759
_cell_angle_alpha   90.47408628
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd9URh8
_chemical_formula_sum   'Nd18 U2 Rh16'
_cell_volume   854.71045870
_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  0.33508457  0.83513633  0.11984785  1.0
  Nd  Nd1  1  0.83508457  0.66486367  0.38015215  1.0
  Nd  Nd2  1  0.33692696  0.83276656  0.37885704  1.0
  Nd  Nd3  1  0.83692696  0.66723344  0.12114296  1.0
  Nd  Nd4  1  0.65825050  0.16722843  0.87993008  1.0
  Nd  Nd5  1  0.15825050  0.33277157  0.62006992  1.0
  Nd  Nd6  1  0.51619013  0.68042460  0.59056184  1.0
  Nd  Nd7  1  0.01619013  0.81957540  0.90943816  1.0
  Nd  Nd8  1  0.49060231  0.31764219  0.09671577  1.0
  Nd  Nd9  1  0.99060231  0.18235781  0.40328423  1.0
  Nd  Nd10  1  0.48391038  0.31832804  0.40917150  1.0
  Nd  Nd11  1  0.98391038  0.18167196  0.09082850  1.0
  Nd  Nd12  1  0.50813357  0.67830713  0.91152960  1.0
  Nd  Nd13  1  0.00813357  0.82169287  0.58847040  1.0
  Nd  Nd14  1  0.81706801  0.52460033  0.74997722  1.0
  Nd  Nd15  1  0.31706801  0.97539967  0.75002278  1.0
  Nd  Nd16  1  0.17503941  0.48903491  0.24979854  1.0
  Nd  Nd17  1  0.67503941  0.01096509  0.25020146  1.0
  U  U18  1  0.65229326  0.15929706  0.62529302  1.0
  U  U19  1  0.15229326  0.34070294  0.87470698  1.0
  Rh  Rh20  1  0.69738602  0.98073587  0.47768668  1.0
  Rh  Rh21  1  0.19738602  0.51926413  0.02231332  1.0
  Rh  Rh22  1  0.29454481  0.07374325  0.96002860  1.0
  Rh  Rh23  1  0.79454481  0.42625675  0.53997140  1.0
  Rh  Rh24  1  0.33639845  0.03158109  0.54684702  1.0
  Rh  Rh25  1  0.83639845  0.46841891  0.95315298  1.0
  Rh  Rh26  1  0.66565546  0.96748616  0.04091558  1.0
  Rh  Rh27  1  0.16565546  0.53251384  0.45908442  1.0
  Rh  Rh28  1  0.47286968  0.36188759  0.73948727  1.0
  Rh  Rh29  1  0.97286968  0.13811241  0.76051273  1.0
  Rh  Rh30  1  0.54068314  0.60018555  0.25242309  1.0
  Rh  Rh31  1  0.04068314  0.89981445  0.24757691  1.0
  Rh  Rh32  1  0.71136486  0.89653020  0.73429183  1.0
  Rh  Rh33  1  0.21136486  0.60346980  0.76570817  1.0
  Rh  Rh34  1  0.30759949  0.14449135  0.25191441  1.0
  Rh  Rh35  1  0.80759949  0.35550865  0.24808559  1.0