# generated using pymatgen
data_PrTh(Si2Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65974274
_cell_length_b   6.65974309
_cell_length_c   6.65974195
_cell_angle_alpha   130.16681217
_cell_angle_beta   115.17249986
_cell_angle_gamma   85.96533497
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrTh(Si2Rh3)2
_chemical_formula_sum   'Pr1 Th1 Si4 Rh6'
_cell_volume   195.19144572
_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  0.25000000  0.96565798  0.71565798  1.0
  Th  Th1  1  0.75000000  0.04101668  0.29101668  1.0
  Si  Si2  1  0.57305771  0.37857044  0.80551173  1.0
  Si  Si3  1  0.41592850  0.61536494  0.19943644  1.0
  Si  Si4  1  0.08407150  0.28350794  0.19943644  1.0
  Si  Si5  1  0.92694229  0.73245502  0.80551173  1.0
  Rh  Rh6  1  0.21303629  0.49453981  0.71160513  1.0
  Rh  Rh7  1  0.71706531  0.99856984  0.71160513  1.0
  Rh  Rh8  1  0.78293469  0.49453981  0.28150352  1.0
  Rh  Rh9  1  0.28696371  0.99856984  0.28150352  1.0
  Rh  Rh10  1  0.51023374  0.49860435  0.50883909  1.0
  Rh  Rh11  1  0.98976626  0.49860435  0.98837061  1.0