# generated using pymatgen
data_Pr5Dy11(AgRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.57134026
_cell_length_b   9.60599413
_cell_length_c   9.60599358
_cell_angle_alpha   59.71529123
_cell_angle_beta   60.11926249
_cell_angle_gamma   60.11926276
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5Dy11(AgRh)4
_chemical_formula_sum   'Pr5 Dy11 Ag4 Rh4'
_cell_volume   624.27563062
_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  0.55940005  0.94059995  0.94059995  1.0
  Pr  Pr1  1  0.56397422  0.93528267  0.56130892  1.0
  Pr  Pr2  1  0.93943419  0.56130892  0.93528267  1.0
  Pr  Pr3  1  0.56397422  0.56130892  0.93528267  1.0
  Pr  Pr4  1  0.93943419  0.93528267  0.56130892  1.0
  Dy  Dy5  1  0.35303524  0.35129767  0.35129767  1.0
  Dy  Dy6  1  0.34931948  0.35344215  0.94791788  1.0
  Dy  Dy7  1  0.34931948  0.94791788  0.35344215  1.0
  Dy  Dy8  1  0.94436841  0.35129767  0.35129767  1.0
  Dy  Dy9  1  0.81415726  0.18584274  0.18584274  1.0
  Dy  Dy10  1  0.18337673  0.81662427  0.81662327  1.0
  Dy  Dy11  1  0.18547964  0.81235195  0.18908477  1.0
  Dy  Dy12  1  0.81308265  0.18908577  0.81235195  1.0
  Dy  Dy13  1  0.18547964  0.18908577  0.81235195  1.0
  Dy  Dy14  1  0.81308365  0.81235295  0.18908477  1.0
  Dy  Dy15  1  0.94375651  0.55624349  0.55624349  1.0
  Ag  Ag16  1  0.58305900  0.57671385  0.57671385  1.0
  Ag  Ag17  1  0.57872017  0.57791114  0.26464752  1.0
  Ag  Ag18  1  0.57872017  0.26464752  0.57791114  1.0
  Ag  Ag19  1  0.26351230  0.57671385  0.57671385  1.0
  Rh  Rh20  1  0.14383014  0.14228798  0.14228798  1.0
  Rh  Rh21  1  0.13994489  0.14871528  0.57139695  1.0
  Rh  Rh22  1  0.13994489  0.57139695  0.14871528  1.0
  Rh  Rh23  1  0.57159490  0.14228798  0.14228798  1.0