# generated using pymatgen
data_Nd9Sc2Pa9Rh16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32180432
_cell_length_b   7.46727175
_cell_length_c   14.69112339
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.52043538
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd9Sc2Pa9Rh16
_chemical_formula_sum   'Nd9 Sc2 Pa9 Rh16'
_cell_volume   803.19291311
_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  0.49430468  0.67843346  0.60160890  1.0
  Nd  Nd1  1  0.99808361  0.82168827  0.89921450  1.0
  Nd  Nd2  1  0.50364591  0.32896824  0.08968768  1.0
  Nd  Nd3  1  0.00611663  0.17391309  0.41355492  1.0
  Nd  Nd4  1  0.50364591  0.32896824  0.41031232  1.0
  Nd  Nd5  1  0.00611663  0.17391309  0.08644508  1.0
  Nd  Nd6  1  0.49430468  0.67843346  0.89839110  1.0
  Nd  Nd7  1  0.99808361  0.82168827  0.60078550  1.0
  Nd  Nd8  1  0.70566245  0.03429215  0.25000000  1.0
  Sc  Sc9  1  0.80446771  0.51055905  0.75000000  1.0
  Sc  Sc10  1  0.30682369  0.98740897  0.75000000  1.0
  Pa  Pa11  1  0.65091433  0.15702525  0.62501961  1.0
  Pa  Pa12  1  0.15136191  0.34143747  0.87435249  1.0
  Pa  Pa13  1  0.35144021  0.84314419  0.12027079  1.0
  Pa  Pa14  1  0.84712198  0.66325569  0.38124495  1.0
  Pa  Pa15  1  0.35144021  0.84314419  0.37972921  1.0
  Pa  Pa16  1  0.84712198  0.66325569  0.11875505  1.0
  Pa  Pa17  1  0.65091433  0.15702525  0.87498039  1.0
  Pa  Pa18  1  0.15136191  0.34143747  0.62564751  1.0
  Pa  Pa19  1  0.19870757  0.46610893  0.25000000  1.0
  Rh  Rh20  1  0.67466951  0.93593311  0.46259486  1.0
  Rh  Rh21  1  0.17110140  0.55727866  0.03878275  1.0
  Rh  Rh22  1  0.32212832  0.05613321  0.95554060  1.0
  Rh  Rh23  1  0.81846273  0.44350179  0.54704772  1.0
  Rh  Rh24  1  0.32212832  0.05613321  0.54445940  1.0
  Rh  Rh25  1  0.81846273  0.44350179  0.95295228  1.0
  Rh  Rh26  1  0.67466951  0.93593311  0.03740514  1.0
  Rh  Rh27  1  0.17110140  0.55727866  0.46121725  1.0
  Rh  Rh28  1  0.44684392  0.35306997  0.75000000  1.0
  Rh  Rh29  1  0.94979318  0.14610959  0.75000000  1.0
  Rh  Rh30  1  0.54355349  0.63304069  0.25000000  1.0
  Rh  Rh31  1  0.07206724  0.83755476  0.25000000  1.0
  Rh  Rh32  1  0.67500133  0.88737548  0.75000000  1.0
  Rh  Rh33  1  0.16607983  0.61374838  0.75000000  1.0
  Rh  Rh34  1  0.30229730  0.13660642  0.25000000  1.0
  Rh  Rh35  1  0.84999687  0.39269276  0.25000000  1.0