# generated using pymatgen
data_Pr8Dy12Si15Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50698412
_cell_length_b   7.82338767
_cell_length_c   14.91229749
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.35325751
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Dy12Si15Ir
_chemical_formula_sum   'Pr8 Dy12 Si15 Ir1'
_cell_volume   875.78328568
_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  0.02316704  0.18030164  0.40194683  1.0
  Pr  Pr1  1  0.52332198  0.32203495  0.40189955  1.0
  Pr  Pr2  1  0.47359092  0.68106322  0.90238035  1.0
  Pr  Pr3  1  0.47359092  0.68106322  0.59761965  1.0
  Pr  Pr4  1  0.97915721  0.82285079  0.59668473  1.0
  Pr  Pr5  1  0.97915721  0.82285079  0.90331527  1.0
  Pr  Pr6  1  0.52332198  0.32203495  0.09810045  1.0
  Pr  Pr7  1  0.02316704  0.18030164  0.09805317  1.0
  Dy  Dy8  1  0.31299340  0.17396638  0.62446349  1.0
  Dy  Dy9  1  0.68318240  0.82161170  0.37704263  1.0
  Dy  Dy10  1  0.63377278  0.97748862  0.75000000  1.0
  Dy  Dy11  1  0.18109957  0.67995013  0.37620776  1.0
  Dy  Dy12  1  0.82198877  0.31936210  0.87688275  1.0
  Dy  Dy13  1  0.82198877  0.31936210  0.62311725  1.0
  Dy  Dy14  1  0.84905717  0.48930237  0.25000000  1.0
  Dy  Dy15  1  0.35063819  0.01193764  0.25000000  1.0
  Dy  Dy16  1  0.31299340  0.17396638  0.87553651  1.0
  Dy  Dy17  1  0.18109957  0.67995013  0.12379224  1.0
  Dy  Dy18  1  0.68318240  0.82161170  0.12295737  1.0
  Dy  Dy19  1  0.16014803  0.52708647  0.75000000  1.0
  Si  Si20  1  0.47592003  0.61413010  0.25000000  1.0
  Si  Si21  1  0.02079504  0.10379194  0.75000000  1.0
  Si  Si22  1  0.53020729  0.38414119  0.75000000  1.0
  Si  Si23  1  0.14385878  0.46915146  0.53825988  1.0
  Si  Si24  1  0.97644951  0.88893153  0.25000000  1.0
  Si  Si25  1  0.73198235  0.12040706  0.25000000  1.0
  Si  Si26  1  0.85802224  0.52968835  0.03994467  1.0
  Si  Si27  1  0.35869408  0.97107077  0.04065411  1.0
  Si  Si28  1  0.14385878  0.46915146  0.96174012  1.0
  Si  Si29  1  0.64252678  0.03346495  0.53829007  1.0
  Si  Si30  1  0.35869408  0.97107077  0.45934589  1.0
  Si  Si31  1  0.85802224  0.52968835  0.46005533  1.0
  Si  Si32  1  0.76769698  0.61209348  0.75000000  1.0
  Si  Si33  1  0.23264198  0.38178221  0.25000000  1.0
  Si  Si34  1  0.64252678  0.03346495  0.96170993  1.0
  Ir  Ir35  1  0.26748132  0.87987454  0.75000000  1.0