# generated using pymatgen
data_PrDy(ZrIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.59138178
_cell_length_b   7.13633884
_cell_length_c   8.43635238
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrDy(ZrIr)2
_chemical_formula_sum   'Pr2 Dy2 Zr4 Ir4'
_cell_volume   276.42262114
_cell_formula_units_Z   2
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  0.75000000  0.01216562  0.67704937  1.0
  Pr  Pr1  1  0.75000000  0.51216562  0.82295063  1.0
  Dy  Dy2  1  0.25000000  0.98370185  0.32102418  1.0
  Dy  Dy3  1  0.25000000  0.48370185  0.17897582  1.0
  Zr  Zr4  1  0.25000000  0.36203095  0.56745448  1.0
  Zr  Zr5  1  0.25000000  0.86203095  0.93254552  1.0
  Zr  Zr6  1  0.75000000  0.64178681  0.41446470  1.0
  Zr  Zr7  1  0.75000000  0.14178681  0.08553530  1.0
  Ir  Ir8  1  0.25000000  0.22738198  0.92174359  1.0
  Ir  Ir9  1  0.25000000  0.72738198  0.57825641  1.0
  Ir  Ir10  1  0.75000000  0.77293077  0.09347314  1.0
  Ir  Ir11  1  0.75000000  0.27293077  0.40652686  1.0