# generated using pymatgen
data_SmDy9(In2Rh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60711235
_cell_length_b   8.00909489
_cell_length_c   18.19846734
_cell_angle_alpha   89.78076197
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmDy9(In2Rh)4
_chemical_formula_sum   'Sm1 Dy9 In8 Rh4'
_cell_volume   525.74450514
_cell_formula_units_Z   1
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
  Sm  Sm0  1  0.50000000  0.50000000  0.00000000  1.0
  Dy  Dy1  1  0.50000000  0.38301783  0.58763187  1.0
  Dy  Dy2  1  0.50000000  0.88088194  0.91129897  1.0
  Dy  Dy3  1  0.50000000  0.11911806  0.08870103  1.0
  Dy  Dy4  1  0.50000000  0.75354455  0.72031143  1.0
  Dy  Dy5  1  0.50000000  0.25276746  0.77786336  1.0
  Dy  Dy6  1  0.50000000  0.74723254  0.22213664  1.0
  Dy  Dy7  1  0.50000000  0.24645545  0.27968857  1.0
  Dy  Dy8  1  0.50000000  0.00000000  0.50000000  1.0
  Dy  Dy9  1  0.50000000  0.61698217  0.41236813  1.0
  In  In10  1  0.00000000  0.79617383  0.06974241  1.0
  In  In11  1  0.00000000  0.93046268  0.35069026  1.0
  In  In12  1  0.00000000  0.06953732  0.64930974  1.0
  In  In13  1  0.00000000  0.56859044  0.84788653  1.0
  In  In14  1  0.00000000  0.70674181  0.56794115  1.0
  In  In15  1  0.00000000  0.20382617  0.93025759  1.0
  In  In16  1  0.00000000  0.29325819  0.43205885  1.0
  In  In17  1  0.00000000  0.43140956  0.15211347  1.0
  Rh  Rh18  1  0.00000000  0.97830852  0.80405187  1.0
  Rh  Rh19  1  0.00000000  0.52182568  0.30558687  1.0
  Rh  Rh20  1  0.00000000  0.47817432  0.69441313  1.0
  Rh  Rh21  1  0.00000000  0.02169148  0.19594813  1.0