# generated using pymatgen
data_Dy5ZnIn4Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66527038
_cell_length_b   8.03786450
_cell_length_c   18.11436221
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5ZnIn4Ir
_chemical_formula_sum   'Dy10 Zn2 In8 Ir2'
_cell_volume   533.66625881
_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  0.38812578  0.58536689  1.0
  Dy  Dy1  1  0.50000000  0.87866332  0.91890784  1.0
  Dy  Dy2  1  0.50000000  0.11187422  0.08536689  1.0
  Dy  Dy3  1  0.50000000  0.74212154  0.71753362  1.0
  Dy  Dy4  1  0.50000000  0.28171983  0.77862905  1.0
  Dy  Dy5  1  0.50000000  0.49637887  0.00025514  1.0
  Dy  Dy6  1  0.50000000  0.75787846  0.21753362  1.0
  Dy  Dy7  1  0.50000000  0.21828017  0.27862905  1.0
  Dy  Dy8  1  0.50000000  0.00362113  0.50025514  1.0
  Dy  Dy9  1  0.50000000  0.62133668  0.41890784  1.0
  Zn  Zn10  1  0.00000000  0.97937268  0.80132175  1.0
  Zn  Zn11  1  0.00000000  0.52062732  0.30132175  1.0
  In  In12  1  0.00000000  0.78714143  0.06940695  1.0
  In  In13  1  0.00000000  0.91925065  0.35123601  1.0
  In  In14  1  0.00000000  0.08243824  0.65051055  1.0
  In  In15  1  0.00000000  0.58074935  0.85123601  1.0
  In  In16  1  0.00000000  0.71285857  0.56940695  1.0
  In  In17  1  0.00000000  0.20490579  0.93134671  1.0
  In  In18  1  0.00000000  0.29509421  0.43134671  1.0
  In  In19  1  0.00000000  0.41756176  0.15051055  1.0
  Ir  Ir20  1  0.00000000  0.47772134  0.69548549  1.0
  Ir  Ir21  1  0.00000000  0.02227866  0.19548549  1.0