# generated using pymatgen
data_Pr13Nd(PdRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50392425
_cell_length_b   10.16637624
_cell_length_c   10.14224883
_cell_angle_alpha   120.07860301
_cell_angle_beta   90.33761746
_cell_angle_gamma   89.99986372
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr13Nd(PdRh2)2
_chemical_formula_sum   'Pr13 Nd1 Pd2 Rh4'
_cell_volume   580.29917082
_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
  Pr  Pr0  1  0.47115918  0.33300195  0.66600108  1.0
  Pr  Pr1  1  0.95648502  0.66917780  0.33836076  1.0
  Pr  Pr2  1  0.24720527  0.11987387  0.86931009  1.0
  Pr  Pr3  1  0.24720540  0.74944250  0.86930970  1.0
  Pr  Pr4  1  0.24755729  0.12808712  0.25618445  1.0
  Pr  Pr5  1  0.73875583  0.87591107  0.12473338  1.0
  Pr  Pr6  1  0.73875481  0.24882100  0.12473705  1.0
  Pr  Pr7  1  0.74562335  0.87619031  0.75237525  1.0
  Pr  Pr8  1  0.43883957  0.54206341  0.46468860  1.0
  Pr  Pr9  1  0.43882994  0.92262349  0.46468259  1.0
  Pr  Pr10  1  0.44744805  0.53341239  0.06683889  1.0
  Pr  Pr11  1  0.93417293  0.46283999  0.54184522  1.0
  Pr  Pr12  1  0.93416612  0.07900846  0.54184945  1.0
  Nd  Nd13  1  0.94189303  0.46114186  0.92227814  1.0
  Pd  Pd14  1  0.19116893  0.80765455  0.18577548  1.0
  Pd  Pd15  1  0.19117961  0.37812206  0.18578938  1.0
  Rh  Rh16  1  0.19195606  0.81005683  0.62010891  1.0
  Rh  Rh17  1  0.69539602  0.19144645  0.81435622  1.0
  Rh  Rh18  1  0.69539944  0.62291257  0.81435218  1.0
  Rh  Rh19  1  0.69280413  0.18821132  0.37642316  1.0