# generated using pymatgen
data_Tb2Sm(P2Rh3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93553721
_cell_length_b   11.12279636
_cell_length_c   12.67722339
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Sm(P2Rh3)3
_chemical_formula_sum   'Tb4 Sm2 P12 Rh18'
_cell_volume   554.93504481
_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  0.81591248  0.20621386  1.0
  Tb  Tb1  1  0.50000000  0.18408752  0.20621386  1.0
  Tb  Tb2  1  0.00000000  0.68408752  0.79378614  1.0
  Tb  Tb3  1  0.00000000  0.31591248  0.79378614  1.0
  Sm  Sm4  1  0.00000000  0.50000000  0.52153463  1.0
  Sm  Sm5  1  0.50000000  0.00000000  0.47846537  1.0
  P  P6  1  0.50000000  0.50000000  0.88018586  1.0
  P  P7  1  0.00000000  0.00000000  0.11981414  1.0
  P  P8  1  0.50000000  0.50000000  0.35000244  1.0
  P  P9  1  0.00000000  0.00000000  0.64999756  1.0
  P  P10  1  0.50000000  0.31390831  0.61913074  1.0
  P  P11  1  0.50000000  0.68609169  0.61913074  1.0
  P  P12  1  0.00000000  0.18609169  0.38086926  1.0
  P  P13  1  0.00000000  0.81390831  0.38086926  1.0
  P  P14  1  0.50000000  0.84526428  0.89285272  1.0
  P  P15  1  0.50000000  0.15473572  0.89285272  1.0
  P  P16  1  0.00000000  0.65473572  0.10714728  1.0
  P  P17  1  0.00000000  0.34526428  0.10714728  1.0
  Rh  Rh18  1  0.50000000  0.50000000  0.16960461  1.0
  Rh  Rh19  1  0.00000000  0.00000000  0.83039539  1.0
  Rh  Rh20  1  0.50000000  0.50000000  0.70314277  1.0
  Rh  Rh21  1  0.00000000  0.00000000  0.29685723  1.0
  Rh  Rh22  1  0.00000000  0.50000000  0.98269210  1.0
  Rh  Rh23  1  0.50000000  0.00000000  0.01730790  1.0
  Rh  Rh24  1  0.50000000  0.33375352  0.99286041  1.0
  Rh  Rh25  1  0.50000000  0.66624648  0.99286041  1.0
  Rh  Rh26  1  0.00000000  0.16624648  0.00713959  1.0
  Rh  Rh27  1  0.00000000  0.83375352  0.00713959  1.0
  Rh  Rh28  1  0.50000000  0.29636257  0.43042315  1.0
  Rh  Rh29  1  0.50000000  0.70363743  0.43042315  1.0
  Rh  Rh30  1  0.00000000  0.20363743  0.56957685  1.0
  Rh  Rh31  1  0.00000000  0.79636257  0.56957685  1.0
  Rh  Rh32  1  0.50000000  0.87323938  0.71182929  1.0
  Rh  Rh33  1  0.50000000  0.12676062  0.71182929  1.0
  Rh  Rh34  1  0.00000000  0.62676062  0.28817071  1.0
  Rh  Rh35  1  0.00000000  0.37323938  0.28817071  1.0