# generated using pymatgen
data_Pr8Dy12Si15Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52500206
_cell_length_b   7.82250493
_cell_length_c   14.88708477
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.40760522
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Dy12Si15Ru
_chemical_formula_sum   'Pr8 Dy12 Si15 Ru1'
_cell_volume   876.29662808
_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  0.02416617  0.18002000  0.40174930  1.0
  Pr  Pr1  1  0.52519770  0.32170487  0.40127585  1.0
  Pr  Pr2  1  0.47063616  0.68360468  0.90093629  1.0
  Pr  Pr3  1  0.47063616  0.68360468  0.59906371  1.0
  Pr  Pr4  1  0.97794516  0.82257752  0.59757654  1.0
  Pr  Pr5  1  0.97794516  0.82257752  0.90242346  1.0
  Pr  Pr6  1  0.52519770  0.32170487  0.09872415  1.0
  Pr  Pr7  1  0.02416617  0.18002000  0.09825070  1.0
  Dy  Dy8  1  0.31244679  0.17057598  0.62548736  1.0
  Dy  Dy9  1  0.68360824  0.82145307  0.37724440  1.0
  Dy  Dy10  1  0.63622117  0.97989781  0.75000000  1.0
  Dy  Dy11  1  0.18219994  0.67915381  0.37640421  1.0
  Dy  Dy12  1  0.82071554  0.32120617  0.87644337  1.0
  Dy  Dy13  1  0.82071554  0.32120617  0.62355663  1.0
  Dy  Dy14  1  0.84996048  0.48981048  0.25000000  1.0
  Dy  Dy15  1  0.35144303  0.01141892  0.25000000  1.0
  Dy  Dy16  1  0.31244679  0.17057598  0.87451264  1.0
  Dy  Dy17  1  0.18219994  0.67915381  0.12359579  1.0
  Dy  Dy18  1  0.68360824  0.82145307  0.12275560  1.0
  Dy  Dy19  1  0.15729010  0.52367829  0.75000000  1.0
  Si  Si20  1  0.47678666  0.61446729  0.25000000  1.0
  Si  Si21  1  0.01926504  0.10619101  0.75000000  1.0
  Si  Si22  1  0.52846762  0.38479468  0.75000000  1.0
  Si  Si23  1  0.14367681  0.46837747  0.53892293  1.0
  Si  Si24  1  0.97698285  0.88701121  0.25000000  1.0
  Si  Si25  1  0.73261097  0.12127004  0.25000000  1.0
  Si  Si26  1  0.85962035  0.52950566  0.04014461  1.0
  Si  Si27  1  0.35911428  0.97175193  0.04113579  1.0
  Si  Si28  1  0.14367681  0.46837747  0.96107707  1.0
  Si  Si29  1  0.64286381  0.03433127  0.53831916  1.0
  Si  Si30  1  0.35911428  0.97175193  0.45886421  1.0
  Si  Si31  1  0.85962035  0.52950566  0.45985539  1.0
  Si  Si32  1  0.76588824  0.61294204  0.75000000  1.0
  Si  Si33  1  0.23288965  0.38049070  0.25000000  1.0
  Si  Si34  1  0.64286381  0.03433127  0.96168084  1.0
  Ru  Ru35  1  0.26781230  0.87950063  0.75000000  1.0