# generated using pymatgen
data_Dy3Er2(In2Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59532893
_cell_length_b   7.99707417
_cell_length_c   18.08994242
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Er2(In2Ir)2
_chemical_formula_sum   'Dy6 Er4 In8 Ir4'
_cell_volume   520.12405245
_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  0.00000000  0.50000000  0.50000000  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy2  1  0.00000000  0.74428017  0.27852160  1.0
  Dy  Dy3  1  0.00000000  0.25571983  0.72147840  1.0
  Dy  Dy4  1  0.00000000  0.75571983  0.77852160  1.0
  Dy  Dy5  1  0.00000000  0.24428017  0.22147840  1.0
  Er  Er6  1  0.00000000  0.61657929  0.08825989  1.0
  Er  Er7  1  0.00000000  0.38342071  0.91174011  1.0
  Er  Er8  1  0.00000000  0.88342071  0.58825989  1.0
  Er  Er9  1  0.00000000  0.11657929  0.41174011  1.0
  In  In10  1  0.50000000  0.70485961  0.93323103  1.0
  In  In11  1  0.50000000  0.29514039  0.06676897  1.0
  In  In12  1  0.50000000  0.79514039  0.43323103  1.0
  In  In13  1  0.50000000  0.20485961  0.56676897  1.0
  In  In14  1  0.50000000  0.57086224  0.64890132  1.0
  In  In15  1  0.50000000  0.42913776  0.35109868  1.0
  In  In16  1  0.50000000  0.92913776  0.14890132  1.0
  In  In17  1  0.50000000  0.07086224  0.85109868  1.0
  Ir  Ir18  1  0.50000000  0.52057632  0.19565508  1.0
  Ir  Ir19  1  0.50000000  0.47942368  0.80434492  1.0
  Ir  Ir20  1  0.50000000  0.97942368  0.69565508  1.0
  Ir  Ir21  1  0.50000000  0.02057632  0.30434492  1.0