# generated using pymatgen
data_NdDy4(In2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62305287
_cell_length_b   8.01751719
_cell_length_c   18.32675610
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdDy4(In2Rh)2
_chemical_formula_sum   'Nd2 Dy8 In8 Rh4'
_cell_volume   532.35357066
_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
  Nd  Nd0  1  0.50000000  0.50000000  0.00000000  1.0
  Nd  Nd1  1  0.50000000  0.00000000  0.50000000  1.0
  Dy  Dy2  1  0.50000000  0.38071086  0.58840840  1.0
  Dy  Dy3  1  0.50000000  0.88071086  0.91159160  1.0
  Dy  Dy4  1  0.50000000  0.11928914  0.08840840  1.0
  Dy  Dy5  1  0.50000000  0.75243110  0.72081508  1.0
  Dy  Dy6  1  0.50000000  0.25243110  0.77918492  1.0
  Dy  Dy7  1  0.50000000  0.74756890  0.22081508  1.0
  Dy  Dy8  1  0.50000000  0.24756890  0.27918492  1.0
  Dy  Dy9  1  0.50000000  0.61928914  0.41159160  1.0
  In  In10  1  0.00000000  0.79844629  0.07022209  1.0
  In  In11  1  0.00000000  0.93048794  0.34727553  1.0
  In  In12  1  0.00000000  0.06951206  0.65272447  1.0
  In  In13  1  0.00000000  0.56951206  0.84727553  1.0
  In  In14  1  0.00000000  0.70155371  0.57022209  1.0
  In  In15  1  0.00000000  0.20155371  0.92977791  1.0
  In  In16  1  0.00000000  0.29844629  0.42977791  1.0
  In  In17  1  0.00000000  0.43048794  0.15272447  1.0
  Rh  Rh18  1  0.00000000  0.97737450  0.80497740  1.0
  Rh  Rh19  1  0.00000000  0.52262550  0.30497740  1.0
  Rh  Rh20  1  0.00000000  0.47737450  0.69502260  1.0
  Rh  Rh21  1  0.00000000  0.02262550  0.19502260  1.0