# generated using pymatgen
data_Nd9Dy(Pa5Rh8)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17091906
_cell_length_b   7.46336971
_cell_length_c   15.23748440
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.97341242
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd9Dy(Pa5Rh8)2
_chemical_formula_sum   'Nd9 Dy1 Pa10 Rh16'
_cell_volume   815.49819391
_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  0.49364674  0.67541063  0.59108045  1.0
  Nd  Nd1  1  0.99295798  0.82432882  0.90663621  1.0
  Nd  Nd2  1  0.50453734  0.32623421  0.09052061  1.0
  Nd  Nd3  1  0.00757373  0.17654860  0.41170236  1.0
  Nd  Nd4  1  0.50453734  0.32623421  0.40947939  1.0
  Nd  Nd5  1  0.00757373  0.17654860  0.08829764  1.0
  Nd  Nd6  1  0.49364674  0.67541063  0.90891955  1.0
  Nd  Nd7  1  0.99295798  0.82432882  0.59336379  1.0
  Nd  Nd8  1  0.70334608  0.03835346  0.25000000  1.0
  Dy  Dy9  1  0.79957514  0.53036493  0.75000000  1.0
  Pa  Pa10  1  0.65122086  0.16263781  0.62232337  1.0
  Pa  Pa11  1  0.14895483  0.34085327  0.87743745  1.0
  Pa  Pa12  1  0.35156964  0.83921035  0.12099071  1.0
  Pa  Pa13  1  0.85040622  0.66332455  0.37909262  1.0
  Pa  Pa14  1  0.35156964  0.83921035  0.37900929  1.0
  Pa  Pa15  1  0.85040622  0.66332455  0.12090738  1.0
  Pa  Pa16  1  0.65122086  0.16263781  0.87767663  1.0
  Pa  Pa17  1  0.14895483  0.34085327  0.62256255  1.0
  Pa  Pa18  1  0.29350766  0.96162880  0.75000000  1.0
  Pa  Pa19  1  0.20866030  0.46287315  0.25000000  1.0
  Rh  Rh20  1  0.67554791  0.93819028  0.45700175  1.0
  Rh  Rh21  1  0.17424063  0.55881310  0.04137436  1.0
  Rh  Rh22  1  0.32515323  0.05927558  0.95679986  1.0
  Rh  Rh23  1  0.82311006  0.43971106  0.54536198  1.0
  Rh  Rh24  1  0.32515323  0.05927558  0.54320014  1.0
  Rh  Rh25  1  0.82311006  0.43971106  0.95463802  1.0
  Rh  Rh26  1  0.67554791  0.93819028  0.04299825  1.0
  Rh  Rh27  1  0.17424063  0.55881310  0.45862564  1.0
  Rh  Rh28  1  0.42688802  0.33368826  0.75000000  1.0
  Rh  Rh29  1  0.94833686  0.14073258  0.75000000  1.0
  Rh  Rh30  1  0.54995281  0.63661875  0.25000000  1.0
  Rh  Rh31  1  0.07563936  0.83283892  0.25000000  1.0
  Rh  Rh32  1  0.64985924  0.88865891  0.75000000  1.0
  Rh  Rh33  1  0.19931052  0.63495136  0.75000000  1.0
  Rh  Rh34  1  0.29504921  0.13784536  0.25000000  1.0
  Rh  Rh35  1  0.85203844  0.39236498  0.25000000  1.0