# generated using pymatgen
data_PrYSi5Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15858003
_cell_length_b   8.14113340
_cell_length_c   5.72787022
_cell_angle_alpha   71.05426095
_cell_angle_beta   70.86074784
_cell_angle_gamma   93.44573051
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrYSi5Rh3
_chemical_formula_sum   'Pr2 Y2 Si10 Rh6'
_cell_volume   333.98793217
_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
  Pr  Pr0  1  0.86695999  0.60051414  0.75988050  1.0
  Pr  Pr1  1  0.13304001  0.39948586  0.24011950  1.0
  Y  Y2  1  0.40011233  0.13338603  0.73932794  1.0
  Y  Y3  1  0.59988767  0.86661397  0.26067206  1.0
  Si  Si4  1  0.77249227  0.22201627  0.75309947  1.0
  Si  Si5  1  0.22750773  0.77798373  0.24690053  1.0
  Si  Si6  1  0.50949012  0.48684479  0.75392154  1.0
  Si  Si7  1  0.49050988  0.51315521  0.24607846  1.0
  Si  Si8  1  0.21295400  0.78940125  0.75427969  1.0
  Si  Si9  1  0.78704600  0.21059875  0.24572031  1.0
  Si  Si10  1  0.26531957  0.05177414  0.34093680  1.0
  Si  Si11  1  0.73468043  0.94822586  0.65906320  1.0
  Si  Si12  1  0.94311044  0.73704294  0.15954459  1.0
  Si  Si13  1  0.05688956  0.26295706  0.84045541  1.0
  Rh  Rh14  1  0.53661925  0.25760532  0.12922469  1.0
  Rh  Rh15  1  0.73509788  0.45934695  0.37671910  1.0
  Rh  Rh16  1  0.46338075  0.74239468  0.87077531  1.0
  Rh  Rh17  1  0.26490212  0.54065305  0.62328090  1.0
  Rh  Rh18  1  0.99666132  0.00194176  0.25030909  1.0
  Rh  Rh19  1  0.00333868  0.99805824  0.74969091  1.0