# generated using pymatgen
data_Pr8Nd2Ru3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.97863002
_cell_length_b   8.99926497
_cell_length_c   7.32326019
_cell_angle_alpha   84.36775728
_cell_angle_beta   84.41198423
_cell_angle_gamma   43.70778741
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Nd2Ru3Rh
_chemical_formula_sum   'Pr8 Nd2 Ru3 Rh1'
_cell_volume   406.59753861
_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  0.01512002  0.80090607  0.91195674  1.0
  Pr  Pr1  1  0.20251759  0.98418917  0.59025142  1.0
  Pr  Pr2  1  0.98213113  0.20231164  0.09029980  1.0
  Pr  Pr3  1  0.79545706  0.02108657  0.40982649  1.0
  Pr  Pr4  1  0.35974591  0.20898055  0.81668031  1.0
  Pr  Pr5  1  0.78441915  0.64220447  0.68527055  1.0
  Pr  Pr6  1  0.64460263  0.78654836  0.18521283  1.0
  Pr  Pr7  1  0.21266064  0.35557425  0.31360882  1.0
  Nd  Nd8  1  0.57151293  0.42843268  0.74967903  1.0
  Nd  Nd9  1  0.42871531  0.57336975  0.24720623  1.0
  Ru  Ru10  1  0.39593812  0.82497552  0.92591710  1.0
  Ru  Ru11  1  0.82543593  0.39576864  0.42807863  1.0
  Ru  Ru12  1  0.60291942  0.17631690  0.07321462  1.0
  Rh  Rh13  1  0.17882315  0.59933343  0.57279741  1.0