# generated using pymatgen
data_Pr6Ge(P3Rh5)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.50484486
_cell_length_b   13.50484325
_cell_length_c   3.92484375
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000155
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr6Ge(P3Rh5)4
_chemical_formula_sum   'Pr6 Ge1 P12 Rh20'
_cell_volume   619.91499773
_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  0.53003909  0.71794933  0.24977422  1.0
  Pr  Pr1  1  0.28205067  0.81208976  0.24977422  1.0
  Pr  Pr2  1  0.18791024  0.46996091  0.24977422  1.0
  Pr  Pr3  1  0.46996091  0.28205067  0.75022578  1.0
  Pr  Pr4  1  0.71794933  0.18791024  0.75022578  1.0
  Pr  Pr5  1  0.81208976  0.53003909  0.75022578  1.0
  Ge  Ge6  1  0.00000000  0.00000000  0.00000000  1.0
  P  P7  1  0.52172578  0.13436444  0.25025188  1.0
  P  P8  1  0.86563556  0.38736235  0.25025188  1.0
  P  P9  1  0.61263765  0.47827422  0.25025188  1.0
  P  P10  1  0.94978428  0.72183464  0.25191827  1.0
  P  P11  1  0.27816536  0.22794764  0.25191827  1.0
  P  P12  1  0.77205236  0.05021572  0.25191827  1.0
  P  P13  1  0.38736235  0.52172578  0.74974812  1.0
  P  P14  1  0.47827422  0.86563556  0.74974812  1.0
  P  P15  1  0.13436444  0.61263765  0.74974812  1.0
  P  P16  1  0.72183464  0.77205236  0.74808173  1.0
  P  P17  1  0.22794764  0.94978428  0.74808173  1.0
  P  P18  1  0.05021572  0.27816536  0.74808173  1.0
  Rh  Rh19  1  0.33333300  0.66666700  0.75038296  1.0
  Rh  Rh20  1  0.92372326  0.25071648  0.25139274  1.0
  Rh  Rh21  1  0.74928352  0.67300778  0.25139274  1.0
  Rh  Rh22  1  0.32699222  0.07627674  0.25139274  1.0
  Rh  Rh23  1  0.44160331  0.02570401  0.75074084  1.0
  Rh  Rh24  1  0.97429599  0.41590030  0.75074084  1.0
  Rh  Rh25  1  0.58409970  0.55839669  0.75074084  1.0
  Rh  Rh26  1  0.66666700  0.33333300  0.24961704  1.0
  Rh  Rh27  1  0.09510662  0.19461241  0.25261074  1.0
  Rh  Rh28  1  0.80538759  0.90049422  0.25261074  1.0
  Rh  Rh29  1  0.09950578  0.90489338  0.25261074  1.0
  Rh  Rh30  1  0.02570401  0.58409970  0.24925916  1.0
  Rh  Rh31  1  0.41590030  0.44160331  0.24925916  1.0
  Rh  Rh32  1  0.55839669  0.97429599  0.24925916  1.0
  Rh  Rh33  1  0.67300778  0.92372326  0.74860726  1.0
  Rh  Rh34  1  0.07627674  0.74928352  0.74860726  1.0
  Rh  Rh35  1  0.25071648  0.32699222  0.74860726  1.0
  Rh  Rh36  1  0.90489338  0.80538759  0.74738926  1.0
  Rh  Rh37  1  0.19461241  0.09950578  0.74738926  1.0
  Rh  Rh38  1  0.90049422  0.09510662  0.74738926  1.0