# generated using pymatgen
data_Pr6Sn(P3Rh5)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.58572839
_cell_length_b   13.58572672
_cell_length_c   3.92259760
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999689
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr6Sn(P3Rh5)4
_chemical_formula_sum   'Pr6 Sn1 P12 Rh20'
_cell_volume   627.00384734
_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  0.52922127  0.71763818  0.25218665  1.0
  Pr  Pr1  1  0.28236182  0.81158309  0.25218665  1.0
  Pr  Pr2  1  0.18841691  0.47077873  0.25218665  1.0
  Pr  Pr3  1  0.47077873  0.28236182  0.74781335  1.0
  Pr  Pr4  1  0.71763818  0.18841691  0.74781335  1.0
  Pr  Pr5  1  0.81158309  0.52922127  0.74781335  1.0
  Sn  Sn6  1  0.00000000  0.00000000  0.00000000  1.0
  P  P7  1  0.52241864  0.13436477  0.24892973  1.0
  P  P8  1  0.86563523  0.38805387  0.24892973  1.0
  P  P9  1  0.61194613  0.47758136  0.24892973  1.0
  P  P10  1  0.95098044  0.72054198  0.24648260  1.0
  P  P11  1  0.27945802  0.23043946  0.24648260  1.0
  P  P12  1  0.76956054  0.04901956  0.24648260  1.0
  P  P13  1  0.38805387  0.52241864  0.75107027  1.0
  P  P14  1  0.47758136  0.86563523  0.75107027  1.0
  P  P15  1  0.13436477  0.61194613  0.75107027  1.0
  P  P16  1  0.72054198  0.76956054  0.75351740  1.0
  P  P17  1  0.23043946  0.95098044  0.75351740  1.0
  P  P18  1  0.04901956  0.27945802  0.75351740  1.0
  Rh  Rh19  1  0.33333300  0.66666700  0.75111547  1.0
  Rh  Rh20  1  0.92305963  0.25309978  0.24361851  1.0
  Rh  Rh21  1  0.74690022  0.66995985  0.24361851  1.0
  Rh  Rh22  1  0.33004015  0.07694037  0.24361851  1.0
  Rh  Rh23  1  0.44258679  0.02587434  0.74902117  1.0
  Rh  Rh24  1  0.97412566  0.41671545  0.74902117  1.0
  Rh  Rh25  1  0.58328455  0.55741321  0.74902117  1.0
  Rh  Rh26  1  0.66666700  0.33333300  0.24888453  1.0
  Rh  Rh27  1  0.09853132  0.20417397  0.26577763  1.0
  Rh  Rh28  1  0.79582603  0.89435634  0.26577763  1.0
  Rh  Rh29  1  0.10564366  0.90146868  0.26577763  1.0
  Rh  Rh30  1  0.02587434  0.58328455  0.25097883  1.0
  Rh  Rh31  1  0.41671545  0.44258679  0.25097883  1.0
  Rh  Rh32  1  0.55741321  0.97412566  0.25097883  1.0
  Rh  Rh33  1  0.66995985  0.92305963  0.75638149  1.0
  Rh  Rh34  1  0.07694037  0.74690022  0.75638149  1.0
  Rh  Rh35  1  0.25309978  0.33004015  0.75638149  1.0
  Rh  Rh36  1  0.90146868  0.79582603  0.73422237  1.0
  Rh  Rh37  1  0.20417397  0.10564366  0.73422237  1.0
  Rh  Rh38  1  0.89435634  0.09853132  0.73422237  1.0