# generated using pymatgen
data_Pr4NdSi2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00615993
_cell_length_b   8.88584920
_cell_length_c   12.42768011
_cell_angle_alpha   90.00888042
_cell_angle_beta   89.92992088
_cell_angle_gamma   90.00275338
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4NdSi2Rh
_chemical_formula_sum   'Pr16 Nd4 Si8 Rh4'
_cell_volume   884.12350265
_cell_formula_units_Z   4
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  0.18174112  0.53009500  0.42673065  1.0
  Pr  Pr1  1  0.31818869  0.96977671  0.92768043  1.0
  Pr  Pr2  1  0.81888916  0.03045230  0.57328067  1.0
  Pr  Pr3  1  0.31878016  0.53069237  0.92762810  1.0
  Pr  Pr4  1  0.81890296  0.46937120  0.57314244  1.0
  Pr  Pr5  1  0.68198007  0.03034666  0.07249081  1.0
  Pr  Pr6  1  0.18175313  0.96994011  0.42658331  1.0
  Pr  Pr7  1  0.53525721  0.74998357  0.50025180  1.0
  Pr  Pr8  1  0.34636644  0.74959374  0.20740060  1.0
  Pr  Pr9  1  0.84625931  0.25001533  0.29160563  1.0
  Pr  Pr10  1  0.65320880  0.25040495  0.79254961  1.0
  Pr  Pr11  1  0.15304999  0.75012565  0.70842218  1.0
  Pr  Pr12  1  0.82831607  0.74996622  0.28267517  1.0
  Pr  Pr13  1  0.32783029  0.25023477  0.21623580  1.0
  Pr  Pr14  1  0.17171345  0.25003122  0.71702927  1.0
  Pr  Pr15  1  0.67174148  0.74986097  0.78379028  1.0
  Nd  Nd16  1  0.68144498  0.46973073  0.07332375  1.0
  Nd  Nd17  1  0.96472993  0.74957234  0.00011950  1.0
  Nd  Nd18  1  0.46500344  0.24995438  0.49987750  1.0
  Nd  Nd19  1  0.03435705  0.25037173  0.99963798  1.0
  Si  Si20  1  0.55723850  0.49498214  0.32855010  1.0
  Si  Si21  1  0.05636963  0.50412933  0.16935895  1.0
  Si  Si22  1  0.44238562  0.99655028  0.67092694  1.0
  Si  Si23  1  0.94233150  0.00425631  0.83053124  1.0
  Si  Si24  1  0.44233060  0.50352616  0.67066732  1.0
  Si  Si25  1  0.94220303  0.49574621  0.83044002  1.0
  Si  Si26  1  0.55704188  0.00487125  0.32900188  1.0
  Si  Si27  1  0.05737013  0.99572452  0.16939540  1.0
  Rh  Rh28  1  0.56849930  0.74912518  0.01529074  1.0
  Rh  Rh29  1  0.06763375  0.24993706  0.48500753  1.0
  Rh  Rh30  1  0.43349575  0.25065710  0.98550014  1.0
  Rh  Rh31  1  0.93358658  0.74997552  0.51487324  1.0