# generated using pymatgen
data_Dy5(In2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59846661
_cell_length_b   8.00252106
_cell_length_c   18.15371233
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5(In2Rh)2
_chemical_formula_sum   'Dy10 In8 Rh4'
_cell_volume   522.76891113
_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  0.38328804  0.58793825  1.0
  Dy  Dy1  1  0.50000000  0.88328804  0.91206175  1.0
  Dy  Dy2  1  0.50000000  0.11671196  0.08793825  1.0
  Dy  Dy3  1  0.50000000  0.75355100  0.72139510  1.0
  Dy  Dy4  1  0.50000000  0.25355100  0.77860490  1.0
  Dy  Dy5  1  0.50000000  0.50000000  0.00000000  1.0
  Dy  Dy6  1  0.50000000  0.74644900  0.22139510  1.0
  Dy  Dy7  1  0.50000000  0.24644900  0.27860490  1.0
  Dy  Dy8  1  0.50000000  0.00000000  0.50000000  1.0
  Dy  Dy9  1  0.50000000  0.61671196  0.41206175  1.0
  In  In10  1  0.00000000  0.79274566  0.06822421  1.0
  In  In11  1  0.00000000  0.93025323  0.35026378  1.0
  In  In12  1  0.00000000  0.06974677  0.64973622  1.0
  In  In13  1  0.00000000  0.56974677  0.85026378  1.0
  In  In14  1  0.00000000  0.70725434  0.56822421  1.0
  In  In15  1  0.00000000  0.20725434  0.93177579  1.0
  In  In16  1  0.00000000  0.29274566  0.43177579  1.0
  In  In17  1  0.00000000  0.43025323  0.14973622  1.0
  Rh  Rh18  1  0.00000000  0.97849446  0.80460832  1.0
  Rh  Rh19  1  0.00000000  0.52150554  0.30460832  1.0
  Rh  Rh20  1  0.00000000  0.47849446  0.69539168  1.0
  Rh  Rh21  1  0.00000000  0.02150554  0.19539168  1.0