# generated using pymatgen
data_DyEr4(In2Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56198594
_cell_length_b   7.98560622
_cell_length_c   18.08629953
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyEr4(In2Ir)2
_chemical_formula_sum   'Dy2 Er8 In8 Ir4'
_cell_volume   514.45786454
_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
  Dy  Dy0  1  0.50000000  0.50000000  0.00000000  1.0
  Dy  Dy1  1  0.50000000  0.00000000  0.50000000  1.0
  Er  Er2  1  0.50000000  0.38338730  0.58819252  1.0
  Er  Er3  1  0.50000000  0.88338730  0.91180748  1.0
  Er  Er4  1  0.50000000  0.11661270  0.08819252  1.0
  Er  Er5  1  0.50000000  0.75619848  0.72158134  1.0
  Er  Er6  1  0.50000000  0.25619848  0.77841866  1.0
  Er  Er7  1  0.50000000  0.74380152  0.22158134  1.0
  Er  Er8  1  0.50000000  0.24380152  0.27841866  1.0
  Er  Er9  1  0.50000000  0.61661270  0.41180748  1.0
  In  In10  1  0.00000000  0.79426347  0.06760629  1.0
  In  In11  1  0.00000000  0.92931591  0.35080725  1.0
  In  In12  1  0.00000000  0.07068409  0.64919275  1.0
  In  In13  1  0.00000000  0.57068409  0.85080725  1.0
  In  In14  1  0.00000000  0.70573653  0.56760629  1.0
  In  In15  1  0.00000000  0.20573653  0.93239371  1.0
  In  In16  1  0.00000000  0.29426347  0.43239371  1.0
  In  In17  1  0.00000000  0.42931591  0.14919275  1.0
  Ir  Ir18  1  0.00000000  0.98066467  0.80343038  1.0
  Ir  Ir19  1  0.00000000  0.51933533  0.30343038  1.0
  Ir  Ir20  1  0.00000000  0.48066467  0.69656962  1.0
  Ir  Ir21  1  0.00000000  0.01933533  0.19656962  1.0