# generated using pymatgen
data_Pr8Dy12Si15Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56642437
_cell_length_b   7.80072099
_cell_length_c   14.84194394
_cell_angle_alpha   89.80590515
_cell_angle_beta   89.71860776
_cell_angle_gamma   90.33481894
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Dy12Si15Rh
_chemical_formula_sum   'Pr8 Dy12 Si15 Rh1'
_cell_volume   875.99381360
_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  0.97716925  0.81800258  0.09707859  1.0
  Pr  Pr1  1  0.47360427  0.67877254  0.40096330  1.0
  Pr  Pr2  1  0.52712297  0.32483616  0.89977738  1.0
  Pr  Pr3  1  0.02622352  0.18080325  0.60073555  1.0
  Pr  Pr4  1  0.02448508  0.18099708  0.90191776  1.0
  Pr  Pr5  1  0.52829751  0.31981011  0.60071031  1.0
  Pr  Pr6  1  0.47590493  0.68089225  0.10121888  1.0
  Pr  Pr7  1  0.97316283  0.82079792  0.40034414  1.0
  Dy  Dy8  1  0.65149742  0.99493644  0.24796108  1.0
  Dy  Dy9  1  0.15244897  0.50979608  0.24737183  1.0
  Dy  Dy10  1  0.84670942  0.49112207  0.75839026  1.0
  Dy  Dy11  1  0.34904189  0.00819965  0.75329825  1.0
  Dy  Dy12  1  0.68164977  0.81104237  0.88231076  1.0
  Dy  Dy13  1  0.17844243  0.68038803  0.62255076  1.0
  Dy  Dy14  1  0.82055327  0.33613781  0.11775360  1.0
  Dy  Dy15  1  0.31592360  0.17775634  0.37616771  1.0
  Dy  Dy16  1  0.32086917  0.17782015  0.12376260  1.0
  Dy  Dy17  1  0.81818346  0.32086094  0.37624813  1.0
  Dy  Dy18  1  0.17361007  0.67331288  0.87888058  1.0
  Dy  Dy19  1  0.68239628  0.82041214  0.62233918  1.0
  Si  Si20  1  0.76838470  0.62206342  0.25066121  1.0
  Si  Si21  1  0.26817724  0.87931724  0.25096222  1.0
  Si  Si22  1  0.73074056  0.11612615  0.74953120  1.0
  Si  Si23  1  0.23288068  0.38095892  0.74774070  1.0
  Si  Si24  1  0.02259391  0.11624393  0.24852484  1.0
  Si  Si25  1  0.52714477  0.38619380  0.25121795  1.0
  Si  Si26  1  0.46966760  0.61576495  0.74703196  1.0
  Si  Si27  1  0.97294717  0.88596199  0.74880224  1.0
  Si  Si28  1  0.35723945  0.97068419  0.53960006  1.0
  Si  Si29  1  0.64320569  0.03166153  0.04058549  1.0
  Si  Si30  1  0.14155703  0.46890162  0.46004730  1.0
  Si  Si31  1  0.15365125  0.46796460  0.04167441  1.0
  Si  Si32  1  0.63995268  0.03049251  0.45964860  1.0
  Si  Si33  1  0.35623195  0.96747999  0.96169112  1.0
  Si  Si34  1  0.85655376  0.53107565  0.53773060  1.0
  Rh  Rh35  1  0.86177342  0.52241674  0.95477044  1.0