# generated using pymatgen
data_Pr8Dy7Ho5Si16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51848606
_cell_length_b   7.81912666
_cell_length_c   14.84120158
_cell_angle_alpha   90.00726036
_cell_angle_beta   89.98591497
_cell_angle_gamma   89.97122112
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Dy7Ho5Si16
_chemical_formula_sum   'Pr8 Dy7 Ho5 Si16'
_cell_volume   872.48433841
_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  0.97570516  0.81997315  0.09809841  1.0
  Pr  Pr1  1  0.47574367  0.68000713  0.40185125  1.0
  Pr  Pr2  1  0.52414683  0.32010826  0.90192060  1.0
  Pr  Pr3  1  0.02412633  0.17990171  0.59818218  1.0
  Pr  Pr4  1  0.02407188  0.17998246  0.90201474  1.0
  Pr  Pr5  1  0.52424262  0.32001096  0.59823741  1.0
  Pr  Pr6  1  0.47597649  0.67989377  0.09795317  1.0
  Pr  Pr7  1  0.97574707  0.81997676  0.40184456  1.0
  Dy  Dy8  1  0.18255920  0.67853693  0.62312055  1.0
  Dy  Dy9  1  0.81749408  0.32140584  0.12286800  1.0
  Dy  Dy10  1  0.31747468  0.17850629  0.37702585  1.0
  Dy  Dy11  1  0.31754295  0.17838983  0.12275493  1.0
  Dy  Dy12  1  0.81741644  0.32146204  0.37704002  1.0
  Dy  Dy13  1  0.18246407  0.67860642  0.87703575  1.0
  Dy  Dy14  1  0.68255485  0.82147193  0.62309900  1.0
  Ho  Ho15  1  0.65030512  0.98831789  0.24992980  1.0
  Ho  Ho16  1  0.15026436  0.51162862  0.24995587  1.0
  Ho  Ho17  1  0.84969973  0.48846923  0.75015454  1.0
  Ho  Ho18  1  0.34967087  0.01163911  0.75007634  1.0
  Ho  Ho19  1  0.68244026  0.82173559  0.87683841  1.0
  Si  Si20  1  0.76810937  0.62046476  0.24995399  1.0
  Si  Si21  1  0.26815492  0.87955036  0.24993966  1.0
  Si  Si22  1  0.73184377  0.12014502  0.75023288  1.0
  Si  Si23  1  0.23189860  0.37954063  0.75010698  1.0
  Si  Si24  1  0.02342169  0.11358558  0.24995719  1.0
  Si  Si25  1  0.52330593  0.38618296  0.24990898  1.0
  Si  Si26  1  0.47691312  0.61421426  0.75023640  1.0
  Si  Si27  1  0.97621398  0.88621381  0.75030019  1.0
  Si  Si28  1  0.85745720  0.53122494  0.96020196  1.0
  Si  Si29  1  0.35805967  0.96931319  0.53979766  1.0
  Si  Si30  1  0.64244877  0.03041671  0.03943450  1.0
  Si  Si31  1  0.14193257  0.46927683  0.46019962  1.0
  Si  Si32  1  0.14176860  0.46942105  0.03978154  1.0
  Si  Si33  1  0.64192258  0.03070462  0.46019201  1.0
  Si  Si34  1  0.35875772  0.96904923  0.95995422  1.0
  Si  Si35  1  0.85814686  0.53066912  0.53980282  1.0