# generated using pymatgen
data_SmY7(InRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.69380332
_cell_length_b   9.70205275
_cell_length_c   9.69380504
_cell_angle_alpha   59.97185402
_cell_angle_beta   59.95491953
_cell_angle_gamma   59.97185353
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmY7(InRh)2
_chemical_formula_sum   'Sm2 Y14 In4 Rh4'
_cell_volume   644.17545241
_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
  Sm  Sm0  1  0.59930644  0.20180729  0.59930644  1.0
  Sm  Sm1  1  0.59930644  0.59958082  0.59930644  1.0
  Y  Y2  1  0.18900822  0.18841704  0.81156201  1.0
  Y  Y3  1  0.60062663  0.60036585  0.19864166  1.0
  Y  Y4  1  0.43952376  0.06047624  0.43952376  1.0
  Y  Y5  1  0.43994780  0.44016873  0.06034957  1.0
  Y  Y6  1  0.81171397  0.18828603  0.81171397  1.0
  Y  Y7  1  0.18958430  0.81041570  0.18958430  1.0
  Y  Y8  1  0.43994780  0.05953490  0.06034957  1.0
  Y  Y9  1  0.18900822  0.81101273  0.81156201  1.0
  Y  Y10  1  0.05956446  0.44043554  0.05956446  1.0
  Y  Y11  1  0.81156201  0.81101273  0.18900822  1.0
  Y  Y12  1  0.19864166  0.60036585  0.60062663  1.0
  Y  Y13  1  0.06034957  0.44016873  0.43994780  1.0
  Y  Y14  1  0.06034957  0.05953490  0.43994780  1.0
  Y  Y15  1  0.81156201  0.18841704  0.18900822  1.0
  In  In16  1  0.83402478  0.83230618  0.83402478  1.0
  In  In17  1  0.83428634  0.83268888  0.50033591  1.0
  In  In18  1  0.50033591  0.83268888  0.83428634  1.0
  In  In19  1  0.83402478  0.49964426  0.83402478  1.0
  Rh  Rh20  1  0.39117097  0.82388730  0.39117097  1.0
  Rh  Rh21  1  0.39117097  0.39377076  0.39117097  1.0
  Rh  Rh22  1  0.82467005  0.39250679  0.39031636  1.0
  Rh  Rh23  1  0.39031636  0.39250679  0.82467005  1.0