# generated using pymatgen
data_Dy5(In2Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60460279
_cell_length_b   8.03248390
_cell_length_c   18.14661784
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5(In2Ir)2
_chemical_formula_sum   'Dy10 In8 Ir4'
_cell_volume   525.41561097
_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  0.38438807  0.58817378  1.0
  Dy  Dy1  1  0.50000000  0.88438807  0.91182622  1.0
  Dy  Dy2  1  0.50000000  0.11561193  0.08817378  1.0
  Dy  Dy3  1  0.50000000  0.75748284  0.72206104  1.0
  Dy  Dy4  1  0.50000000  0.25748284  0.77793896  1.0
  Dy  Dy5  1  0.50000000  0.50000000  0.00000000  1.0
  Dy  Dy6  1  0.50000000  0.74251716  0.22206104  1.0
  Dy  Dy7  1  0.50000000  0.24251716  0.27793896  1.0
  Dy  Dy8  1  0.50000000  0.00000000  0.50000000  1.0
  Dy  Dy9  1  0.50000000  0.61561193  0.41182622  1.0
  In  In10  1  0.00000000  0.79206009  0.06801196  1.0
  In  In11  1  0.00000000  0.93041231  0.35122429  1.0
  In  In12  1  0.00000000  0.06958769  0.64877571  1.0
  In  In13  1  0.00000000  0.56958769  0.85122429  1.0
  In  In14  1  0.00000000  0.70793991  0.56801196  1.0
  In  In15  1  0.00000000  0.20793991  0.93198804  1.0
  In  In16  1  0.00000000  0.29206009  0.43198804  1.0
  In  In17  1  0.00000000  0.43041231  0.14877571  1.0
  Ir  Ir18  1  0.00000000  0.98318477  0.80364864  1.0
  Ir  Ir19  1  0.00000000  0.51681523  0.30364864  1.0
  Ir  Ir20  1  0.00000000  0.48318477  0.69635136  1.0
  Ir  Ir21  1  0.00000000  0.01681523  0.19635136  1.0