# generated using pymatgen
data_DyHo4(In2Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58408436
_cell_length_b   8.00433404
_cell_length_c   18.12100355
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo4(In2Ir)2
_chemical_formula_sum   'Dy2 Ho8 In8 Ir4'
_cell_volume   519.85912723
_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
  Ho  Ho2  1  0.50000000  0.38357876  0.58817606  1.0
  Ho  Ho3  1  0.50000000  0.88357876  0.91182394  1.0
  Ho  Ho4  1  0.50000000  0.11642124  0.08817606  1.0
  Ho  Ho5  1  0.50000000  0.75601682  0.72177892  1.0
  Ho  Ho6  1  0.50000000  0.25601682  0.77822108  1.0
  Ho  Ho7  1  0.50000000  0.74398318  0.22177892  1.0
  Ho  Ho8  1  0.50000000  0.24398318  0.27822108  1.0
  Ho  Ho9  1  0.50000000  0.61642124  0.41182394  1.0
  In  In10  1  0.00000000  0.79341432  0.06777222  1.0
  In  In11  1  0.00000000  0.93013563  0.35097953  1.0
  In  In12  1  0.00000000  0.06986437  0.64902047  1.0
  In  In13  1  0.00000000  0.56986437  0.85097953  1.0
  In  In14  1  0.00000000  0.70658568  0.56777222  1.0
  In  In15  1  0.00000000  0.20658568  0.93222778  1.0
  In  In16  1  0.00000000  0.29341432  0.43222778  1.0
  In  In17  1  0.00000000  0.43013563  0.14902047  1.0
  Ir  Ir18  1  0.00000000  0.98083495  0.80361044  1.0
  Ir  Ir19  1  0.00000000  0.51916505  0.30361044  1.0
  Ir  Ir20  1  0.00000000  0.48083495  0.69638956  1.0
  Ir  Ir21  1  0.00000000  0.01916505  0.19638956  1.0