# generated using pymatgen
data_CaPr4(Nd2Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61002266
_cell_length_b   7.61016412
_cell_length_c   7.60592325
_cell_angle_alpha   71.10645332
_cell_angle_beta   71.16139246
_cell_angle_gamma   71.13528920
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaPr4(Nd2Rh3)2
_chemical_formula_sum   'Ca1 Pr4 Nd4 Rh6'
_cell_volume   382.47513655
_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
  Ca  Ca0  1  0.99990280  0.00009085  0.00018226  1.0
  Pr  Pr1  1  0.38927761  0.66771560  0.15909286  1.0
  Pr  Pr2  1  0.84137617  0.61034972  0.33207001  1.0
  Pr  Pr3  1  0.33176890  0.84216712  0.61042615  1.0
  Pr  Pr4  1  0.61048460  0.33147167  0.84101078  1.0
  Nd  Nd5  1  0.79982170  0.79940658  0.79974650  1.0
  Nd  Nd6  1  0.20034482  0.20048771  0.20027811  1.0
  Nd  Nd7  1  0.15838378  0.38851284  0.66923258  1.0
  Nd  Nd8  1  0.66935926  0.15822186  0.38910265  1.0
  Rh  Rh9  1  0.95470222  0.17031191  0.57973599  1.0
  Rh  Rh10  1  0.58037715  0.95589634  0.17006914  1.0
  Rh  Rh11  1  0.16914346  0.57943143  0.95388006  1.0
  Rh  Rh12  1  0.04458614  0.83044346  0.42045118  1.0
  Rh  Rh13  1  0.42002518  0.04677745  0.82900861  1.0
  Rh  Rh14  1  0.83044622  0.41871646  0.04571113  1.0