# generated using pymatgen
data_Pr6Si(P3Rh5)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.46679844
_cell_length_b   13.46679674
_cell_length_c   3.92999518
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000176
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr6Si(P3Rh5)4
_chemical_formula_sum   'Pr6 Si1 P12 Rh20'
_cell_volume   617.23608438
_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  0.53022961  0.71791114  0.24843796  1.0
  Pr  Pr1  1  0.28208886  0.81231847  0.24843796  1.0
  Pr  Pr2  1  0.18768153  0.46977039  0.24843796  1.0
  Pr  Pr3  1  0.46977039  0.28208886  0.75156204  1.0
  Pr  Pr4  1  0.71791114  0.18768153  0.75156204  1.0
  Pr  Pr5  1  0.81231847  0.53022961  0.75156204  1.0
  Si  Si6  1  0.00000000  0.00000000  0.00000000  1.0
  P  P7  1  0.52131297  0.13434419  0.25086031  1.0
  P  P8  1  0.86565581  0.38697078  0.25086031  1.0
  P  P9  1  0.61302922  0.47868703  0.25086031  1.0
  P  P10  1  0.94951991  0.72205047  0.25349344  1.0
  P  P11  1  0.27794953  0.22746744  0.25349344  1.0
  P  P12  1  0.77253256  0.05048009  0.25349344  1.0
  P  P13  1  0.38697078  0.52131297  0.74913969  1.0
  P  P14  1  0.47868703  0.86565581  0.74913969  1.0
  P  P15  1  0.13434419  0.61302922  0.74913969  1.0
  P  P16  1  0.72205047  0.77253256  0.74650656  1.0
  P  P17  1  0.22746744  0.94951991  0.74650656  1.0
  P  P18  1  0.05048009  0.27794953  0.74650656  1.0
  Rh  Rh19  1  0.33333300  0.66666700  0.75013356  1.0
  Rh  Rh20  1  0.92406396  0.24965601  0.25488805  1.0
  Rh  Rh21  1  0.75034399  0.67440895  0.25488805  1.0
  Rh  Rh22  1  0.32559105  0.07593604  0.25488805  1.0
  Rh  Rh23  1  0.44110406  0.02553087  0.75138961  1.0
  Rh  Rh24  1  0.97446913  0.41557419  0.75138961  1.0
  Rh  Rh25  1  0.58442581  0.55889594  0.75138961  1.0
  Rh  Rh26  1  0.66666700  0.33333300  0.24986644  1.0
  Rh  Rh27  1  0.09346680  0.18970594  0.24475236  1.0
  Rh  Rh28  1  0.81029406  0.90375986  0.24475236  1.0
  Rh  Rh29  1  0.09624014  0.90653320  0.24475236  1.0
  Rh  Rh30  1  0.02553087  0.58442581  0.24861039  1.0
  Rh  Rh31  1  0.41557419  0.44110406  0.24861039  1.0
  Rh  Rh32  1  0.55889594  0.97446913  0.24861039  1.0
  Rh  Rh33  1  0.67440895  0.92406396  0.74511195  1.0
  Rh  Rh34  1  0.07593604  0.75034399  0.74511195  1.0
  Rh  Rh35  1  0.24965601  0.32559105  0.74511195  1.0
  Rh  Rh36  1  0.90653320  0.81029406  0.75524764  1.0
  Rh  Rh37  1  0.18970594  0.09624014  0.75524764  1.0
  Rh  Rh38  1  0.90375986  0.09346680  0.75524764  1.0