# generated using pymatgen
data_Pr3Sn13Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.78005355
_cell_length_b   9.78004230
_cell_length_c   9.78003790
_cell_angle_alpha   90.00007962
_cell_angle_beta   90.00007112
_cell_angle_gamma   89.99988049
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Sn13Rh4
_chemical_formula_sum   'Pr6 Sn26 Rh8'
_cell_volume   935.45414503
_cell_formula_units_Z   2
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  -0.00001439  0.50001299  0.74999978  1.0
  Pr  Pr1  1  0.25000165  -0.00001348  0.49999481  1.0
  Pr  Pr2  1  0.99998796  0.50001191  0.25000051  1.0
  Pr  Pr3  1  0.74999835  -0.00001153  0.49999681  1.0
  Pr  Pr4  1  0.50001419  0.24999710  0.00000528  1.0
  Pr  Pr5  1  0.50001216  0.75000279  0.00000357  1.0
  Sn  Sn6  1  0.34625218  0.50003081  0.80617833  1.0
  Sn  Sn7  1  -0.00001949  0.84622203  0.69381952  1.0
  Sn  Sn8  1  0.30618596  -0.00002859  0.15376740  1.0
  Sn  Sn9  1  0.15374558  0.30618297  0.00001210  1.0
  Sn  Sn10  1  0.69383145  -0.00002609  0.84624520  1.0
  Sn  Sn11  1  0.99997579  -0.00002596  0.00000912  1.0
  Sn  Sn12  1  0.65377623  0.50002674  0.80618059  1.0
  Sn  Sn13  1  0.19381409  0.65377807  0.49999088  1.0
  Sn  Sn14  1  0.80617016  0.65377459  0.49999441  1.0
  Sn  Sn15  1  0.99998462  0.84622339  0.30617467  1.0
  Sn  Sn16  1  0.50001580  0.80616990  0.34623379  1.0
  Sn  Sn17  1  0.34625096  0.50002779  0.19382788  1.0
  Sn  Sn18  1  0.84622614  0.69383065  0.00000599  1.0
  Sn  Sn19  1  0.30618495  -0.00003167  0.84624534  1.0
  Sn  Sn20  1  0.50002375  0.19381389  0.65375413  1.0
  Sn  Sn21  1  0.50001987  0.19381331  0.34623464  1.0
  Sn  Sn22  1  0.84622563  0.30618556  0.00000761  1.0
  Sn  Sn23  1  0.65377474  0.50002476  0.19382490  1.0
  Sn  Sn24  1  0.80616770  0.34625552  0.49999253  1.0
  Sn  Sn25  1  0.50002425  0.50002585  0.49999092  1.0
  Sn  Sn26  1  0.19381595  0.34625505  0.49998739  1.0
  Sn  Sn27  1  0.99998151  0.15374616  0.30617257  1.0
  Sn  Sn28  1  -0.00002425  0.15374515  0.69382155  1.0
  Sn  Sn29  1  0.50001845  0.80616912  0.65375642  1.0
  Sn  Sn30  1  0.69383023  -0.00002426  0.15376409  1.0
  Sn  Sn31  1  0.15374845  0.69383399  0.00000935  1.0
  Rh  Rh32  1  0.75000190  0.74999362  0.24999886  1.0
  Rh  Rh33  1  0.24999758  0.75000423  0.25000943  1.0
  Rh  Rh34  1  0.74999465  0.25000620  0.24999195  1.0
  Rh  Rh35  1  0.25000181  0.24999986  0.74999827  1.0
  Rh  Rh36  1  0.74999833  0.25000867  0.75000773  1.0
  Rh  Rh37  1  0.75000574  0.74998999  0.75000070  1.0
  Rh  Rh38  1  0.25000364  0.24999677  0.25000299  1.0
  Rh  Rh39  1  0.24999572  0.75000116  0.74999100  1.0