# generated using pymatgen
data_Dy2Sc3(In2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.51047717
_cell_length_b   7.79231065
_cell_length_c   17.57821198
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Sc3(In2Rh)2
_chemical_formula_sum   'Dy4 Sc6 In8 Rh4'
_cell_volume   480.84721938
_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  0.00000000  0.75854258  0.78237624  1.0
  Dy  Dy1  1  0.00000000  0.24145742  0.21762376  1.0
  Dy  Dy2  1  0.00000000  0.25854258  0.71762376  1.0
  Dy  Dy3  1  0.00000000  0.74145742  0.28237624  1.0
  Sc  Sc4  1  0.00000000  0.00000000  0.00000000  1.0
  Sc  Sc5  1  0.00000000  0.50000000  0.50000000  1.0
  Sc  Sc6  1  0.00000000  0.88523249  0.58725762  1.0
  Sc  Sc7  1  0.00000000  0.11476751  0.41274238  1.0
  Sc  Sc8  1  0.00000000  0.38523249  0.91274238  1.0
  Sc  Sc9  1  0.00000000  0.61476751  0.08725762  1.0
  In  In10  1  0.50000000  0.79761225  0.43974903  1.0
  In  In11  1  0.50000000  0.20238775  0.56025097  1.0
  In  In12  1  0.50000000  0.29761225  0.06025097  1.0
  In  In13  1  0.50000000  0.70238775  0.93974903  1.0
  In  In14  1  0.50000000  0.91635431  0.14635467  1.0
  In  In15  1  0.50000000  0.08364569  0.85364533  1.0
  In  In16  1  0.50000000  0.41635431  0.35364533  1.0
  In  In17  1  0.50000000  0.58364569  0.64635467  1.0
  Rh  Rh18  1  0.50000000  0.97248799  0.69193418  1.0
  Rh  Rh19  1  0.50000000  0.02751201  0.30806582  1.0
  Rh  Rh20  1  0.50000000  0.47248799  0.80806582  1.0
  Rh  Rh21  1  0.50000000  0.52751201  0.19193418  1.0