# generated using pymatgen
data_Pa2Nb4Pd11Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63353234
_cell_length_b   5.63353193
_cell_length_c   13.78947680
_cell_angle_alpha   90.41933310
_cell_angle_beta   89.58066678
_cell_angle_gamma   120.24481682
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2Nb4Pd11Rh7
_chemical_formula_sum   'Pa2 Nb4 Pd11 Rh7'
_cell_volume   378.04877051
_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
  Pa  Pa0  1  0.99881163  0.00118837  0.25002998  1.0
  Pa  Pa1  1  0.00572663  0.99427337  0.74590661  1.0
  Nb  Nb2  1  0.32743459  0.67256541  0.40554969  1.0
  Nb  Nb3  1  0.66617457  0.33382543  0.59759622  1.0
  Nb  Nb4  1  0.66903394  0.33096606  0.90012675  1.0
  Nb  Nb5  1  0.33389349  0.66610651  0.09951133  1.0
  Pd  Pd6  1  0.17028180  0.33503120  0.92009508  1.0
  Pd  Pd7  1  0.66496880  0.82971820  0.92009508  1.0
  Pd  Pd8  1  0.17129360  0.82870640  0.92032616  1.0
  Pd  Pd9  1  0.83150093  0.66165370  0.07963573  1.0
  Pd  Pd10  1  0.33834630  0.16849907  0.07963573  1.0
  Pd  Pd11  1  0.83146211  0.16853789  0.07978122  1.0
  Pd  Pd12  1  0.82957212  0.66550056  0.42021115  1.0
  Pd  Pd13  1  0.33449944  0.17042788  0.42021115  1.0
  Pd  Pd14  1  0.82866546  0.17133454  0.41956619  1.0
  Pd  Pd15  1  0.16761460  0.34116333  0.57886420  1.0
  Pd  Pd16  1  0.65883667  0.83238540  0.57886420  1.0
  Rh  Rh17  1  0.50025291  0.49974709  0.25025209  1.0
  Rh  Rh18  1  0.50036474  0.00553779  0.25027679  1.0
  Rh  Rh19  1  0.99446221  0.49963526  0.25027679  1.0
  Rh  Rh20  1  0.50119870  0.49880130  0.75029470  1.0
  Rh  Rh21  1  0.50184741  0.99262899  0.75065972  1.0
  Rh  Rh22  1  0.00737101  0.49815259  0.75065972  1.0
  Rh  Rh23  1  0.16638632  0.83361368  0.58157872  1.0