# generated using pymatgen
data_Pr4DyIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70527155
_cell_length_b   7.25144140
_cell_length_c   8.97409679
_cell_angle_alpha   96.10681387
_cell_angle_beta   111.93721609
_cell_angle_gamma   89.99999566
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4DyIr2
_chemical_formula_sum   'Pr8 Dy2 Ir4'
_cell_volume   402.08161655
_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  0.79604055  0.07924733  0.81806659  1.0
  Pr  Pr1  1  0.97797396  0.42075267  0.18193341  1.0
  Pr  Pr2  1  0.20395945  0.92075267  0.18193341  1.0
  Pr  Pr3  1  0.02202604  0.57924733  0.81806659  1.0
  Pr  Pr4  1  0.21682969  0.18647995  0.57077414  1.0
  Pr  Pr5  1  0.64605555  0.31352005  0.42922586  1.0
  Pr  Pr6  1  0.78317031  0.81352005  0.42922586  1.0
  Pr  Pr7  1  0.35394445  0.68647995  0.57077414  1.0
  Dy  Dy8  1  0.43972584  0.25000000  1.00000000  1.0
  Dy  Dy9  1  0.56027416  0.75000000  0.00000000  1.0
  Ir  Ir10  1  0.60016309  0.42994717  0.79185238  1.0
  Ir  Ir11  1  0.80831071  0.07005283  0.20814762  1.0
  Ir  Ir12  1  0.39983691  0.57005283  0.20814762  1.0
  Ir  Ir13  1  0.19168929  0.92994717  0.79185238  1.0