# generated using pymatgen
data_Nd9Tm2Pa9Rh16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39216241
_cell_length_b   7.49938050
_cell_length_c   14.60839257
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.35809226
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd9Tm2Pa9Rh16
_chemical_formula_sum   'Nd9 Tm2 Pa9 Rh16'
_cell_volume   809.78935578
_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  0.49519819  0.67717645  0.59679499  1.0
  Nd  Nd1  1  0.99956500  0.82249646  0.90298075  1.0
  Nd  Nd2  1  0.50284776  0.32863406  0.09233672  1.0
  Nd  Nd3  1  0.00516882  0.17279103  0.41240901  1.0
  Nd  Nd4  1  0.50284776  0.32863406  0.40766328  1.0
  Nd  Nd5  1  0.00516882  0.17279103  0.08759099  1.0
  Nd  Nd6  1  0.49519819  0.67717645  0.90320501  1.0
  Nd  Nd7  1  0.99956500  0.82249646  0.59701925  1.0
  Nd  Nd8  1  0.70580331  0.03247200  0.25000000  1.0
  Tm  Tm9  1  0.80158540  0.51837203  0.75000000  1.0
  Tm  Tm10  1  0.30499165  0.98059651  0.75000000  1.0
  Pa  Pa11  1  0.65115707  0.15488813  0.62283915  1.0
  Pa  Pa12  1  0.15301853  0.34494666  0.87670766  1.0
  Pa  Pa13  1  0.35172551  0.84515002  0.12116572  1.0
  Pa  Pa14  1  0.84398196  0.66080404  0.38122140  1.0
  Pa  Pa15  1  0.35172551  0.84515002  0.37883428  1.0
  Pa  Pa16  1  0.84398196  0.66080404  0.11877860  1.0
  Pa  Pa17  1  0.65115707  0.15488813  0.87716085  1.0
  Pa  Pa18  1  0.15301853  0.34494666  0.62329234  1.0
  Pa  Pa19  1  0.19456903  0.46642884  0.25000000  1.0
  Rh  Rh20  1  0.67476217  0.93930814  0.46242407  1.0
  Rh  Rh21  1  0.17001982  0.55428315  0.04065877  1.0
  Rh  Rh22  1  0.32172060  0.05368189  0.95772236  1.0
  Rh  Rh23  1  0.81912063  0.44526590  0.54414771  1.0
  Rh  Rh24  1  0.32172060  0.05368189  0.54227764  1.0
  Rh  Rh25  1  0.81912063  0.44526590  0.95585229  1.0
  Rh  Rh26  1  0.67476217  0.93930814  0.03757593  1.0
  Rh  Rh27  1  0.17001982  0.55428315  0.45934123  1.0
  Rh  Rh28  1  0.44700805  0.34988847  0.75000000  1.0
  Rh  Rh29  1  0.95053987  0.15207333  0.75000000  1.0
  Rh  Rh30  1  0.54468012  0.63649494  0.25000000  1.0
  Rh  Rh31  1  0.07166475  0.83439738  0.25000000  1.0
  Rh  Rh32  1  0.68325770  0.89287385  0.75000000  1.0
  Rh  Rh33  1  0.17266522  0.61127821  0.75000000  1.0
  Rh  Rh34  1  0.30002197  0.13466476  0.25000000  1.0
  Rh  Rh35  1  0.84663986  0.39160283  0.25000000  1.0