# generated using pymatgen
data_Pr2Er(CdIr6)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.91066222
_cell_length_b   8.91066222
_cell_length_c   5.14478395
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.77760703
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Er(CdIr6)3
_chemical_formula_sum   'Pr2 Er1 Cd3 Ir18'
_cell_volume   408.49226014
_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  0.50618443  0.49882066  0.00000000  1.0
  Pr  Pr1  1  0.99882066  0.00618443  0.00000000  1.0
  Er  Er2  1  0.11592193  0.61592193  0.00000000  1.0
  Cd  Cd3  1  0.87957412  0.37957412  0.00000000  1.0
  Cd  Cd4  1  0.38342537  0.11722156  0.00000000  1.0
  Cd  Cd5  1  0.61722156  0.88342537  0.00000000  1.0
  Ir  Ir6  1  0.31986930  0.81986930  0.75923931  1.0
  Ir  Ir7  1  0.68153240  0.18153240  0.75940768  1.0
  Ir  Ir8  1  0.18214744  0.31739629  0.75891835  1.0
  Ir  Ir9  1  0.81739629  0.68214744  0.75891835  1.0
  Ir  Ir10  1  0.68153240  0.18153240  0.24059232  1.0
  Ir  Ir11  1  0.31986930  0.81986930  0.24076069  1.0
  Ir  Ir12  1  0.81739629  0.68214744  0.24108165  1.0
  Ir  Ir13  1  0.18214744  0.31739629  0.24108165  1.0
  Ir  Ir14  1  0.55476179  0.70419336  0.50000000  1.0
  Ir  Ir15  1  0.44314662  0.29620383  0.50000000  1.0
  Ir  Ir16  1  0.94386970  0.20366207  0.50000000  1.0
  Ir  Ir17  1  0.05781850  0.79424109  0.50000000  1.0
  Ir  Ir18  1  0.70366207  0.44386970  0.50000000  1.0
  Ir  Ir19  1  0.29424109  0.55781850  0.50000000  1.0
  Ir  Ir20  1  0.20419336  0.05476179  0.50000000  1.0
  Ir  Ir21  1  0.79620383  0.94314662  0.50000000  1.0
  Ir  Ir22  1  0.99754107  0.49754107  0.50000000  1.0
  Ir  Ir23  1  0.50152203  0.00152203  0.50000000  1.0