# generated using pymatgen
data_Tb2Pr(P2Rh3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93907693
_cell_length_b   11.15177382
_cell_length_c   12.72928545
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Pr(P2Rh3)3
_chemical_formula_sum   'Tb4 Pr2 P12 Rh18'
_cell_volume   559.16816833
_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
  Tb  Tb0  1  0.50000000  0.81608426  0.20544025  1.0
  Tb  Tb1  1  0.50000000  0.18391574  0.20544025  1.0
  Tb  Tb2  1  0.00000000  0.68391574  0.79455975  1.0
  Tb  Tb3  1  0.00000000  0.31608426  0.79455975  1.0
  Pr  Pr4  1  0.00000000  0.50000000  0.52134150  1.0
  Pr  Pr5  1  0.50000000  0.00000000  0.47865850  1.0
  P  P6  1  0.50000000  0.50000000  0.88108698  1.0
  P  P7  1  0.00000000  0.00000000  0.11891302  1.0
  P  P8  1  0.50000000  0.50000000  0.34682288  1.0
  P  P9  1  0.00000000  0.00000000  0.65317712  1.0
  P  P10  1  0.50000000  0.31238954  0.61984863  1.0
  P  P11  1  0.50000000  0.68761046  0.61984863  1.0
  P  P12  1  0.00000000  0.18761046  0.38015137  1.0
  P  P13  1  0.00000000  0.81238954  0.38015137  1.0
  P  P14  1  0.50000000  0.84509741  0.89349103  1.0
  P  P15  1  0.50000000  0.15490259  0.89349103  1.0
  P  P16  1  0.00000000  0.65490259  0.10650897  1.0
  P  P17  1  0.00000000  0.34509741  0.10650897  1.0
  Rh  Rh18  1  0.50000000  0.50000000  0.16789822  1.0
  Rh  Rh19  1  0.00000000  0.00000000  0.83210178  1.0
  Rh  Rh20  1  0.50000000  0.50000000  0.70495587  1.0
  Rh  Rh21  1  0.00000000  0.00000000  0.29504413  1.0
  Rh  Rh22  1  0.00000000  0.50000000  0.98278279  1.0
  Rh  Rh23  1  0.50000000  0.00000000  0.01721721  1.0
  Rh  Rh24  1  0.50000000  0.33374498  0.99285203  1.0
  Rh  Rh25  1  0.50000000  0.66625502  0.99285203  1.0
  Rh  Rh26  1  0.00000000  0.16625502  0.00714797  1.0
  Rh  Rh27  1  0.00000000  0.83374498  0.00714797  1.0
  Rh  Rh28  1  0.50000000  0.29454452  0.42904159  1.0
  Rh  Rh29  1  0.50000000  0.70545548  0.42904159  1.0
  Rh  Rh30  1  0.00000000  0.20545548  0.57095841  1.0
  Rh  Rh31  1  0.00000000  0.79454452  0.57095841  1.0
  Rh  Rh32  1  0.50000000  0.87313842  0.71329162  1.0
  Rh  Rh33  1  0.50000000  0.12686158  0.71329162  1.0
  Rh  Rh34  1  0.00000000  0.62686158  0.28670838  1.0
  Rh  Rh35  1  0.00000000  0.37313842  0.28670838  1.0