# generated using pymatgen
data_TbDy4(In2Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60959471
_cell_length_b   8.02646656
_cell_length_c   18.17078033
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy4(In2Ir)2
_chemical_formula_sum   'Tb2 Dy8 In8 Ir4'
_cell_volume   526.44913904
_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
  Tb  Tb0  1  0.50000000  0.50000000  0.00000000  1.0
  Tb  Tb1  1  0.50000000  0.00000000  0.50000000  1.0
  Dy  Dy2  1  0.50000000  0.38382762  0.58829546  1.0
  Dy  Dy3  1  0.50000000  0.88382762  0.91170454  1.0
  Dy  Dy4  1  0.50000000  0.11617238  0.08829546  1.0
  Dy  Dy5  1  0.50000000  0.75670899  0.72198236  1.0
  Dy  Dy6  1  0.50000000  0.25670899  0.77801764  1.0
  Dy  Dy7  1  0.50000000  0.74329101  0.22198236  1.0
  Dy  Dy8  1  0.50000000  0.24329101  0.27801764  1.0
  Dy  Dy9  1  0.50000000  0.61617238  0.41170454  1.0
  In  In10  1  0.00000000  0.79318759  0.06817131  1.0
  In  In11  1  0.00000000  0.93049988  0.35080474  1.0
  In  In12  1  0.00000000  0.06950012  0.64919526  1.0
  In  In13  1  0.00000000  0.56950012  0.85080474  1.0
  In  In14  1  0.00000000  0.70681241  0.56817131  1.0
  In  In15  1  0.00000000  0.20681241  0.93182869  1.0
  In  In16  1  0.00000000  0.29318759  0.43182869  1.0
  In  In17  1  0.00000000  0.43049988  0.14919526  1.0
  Ir  Ir18  1  0.00000000  0.98214116  0.80372949  1.0
  Ir  Ir19  1  0.00000000  0.51785884  0.30372949  1.0
  Ir  Ir20  1  0.00000000  0.48214116  0.69627051  1.0
  Ir  Ir21  1  0.00000000  0.01785884  0.19627051  1.0