# generated using pymatgen
data_Sm3Dy7(In2Rh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62014676
_cell_length_b   8.02544863
_cell_length_c   18.29741513
_cell_angle_alpha   90.09935374
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Dy7(In2Rh)4
_chemical_formula_sum   'Sm3 Dy7 In8 Rh4'
_cell_volume   531.59952488
_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  0.38024586  0.58754797  1.0
  Sm  Sm1  1  0.50000000  0.49968187  0.00014411  1.0
  Sm  Sm2  1  0.50000000  0.00126867  0.49985324  1.0
  Dy  Dy3  1  0.50000000  0.88161613  0.91210933  1.0
  Dy  Dy4  1  0.50000000  0.11828551  0.08827493  1.0
  Dy  Dy5  1  0.50000000  0.75196328  0.72260722  1.0
  Dy  Dy6  1  0.50000000  0.25237037  0.77932675  1.0
  Dy  Dy7  1  0.50000000  0.74748978  0.22090680  1.0
  Dy  Dy8  1  0.50000000  0.24753074  0.27762267  1.0
  Dy  Dy9  1  0.50000000  0.61814836  0.41094156  1.0
  In  In10  1  0.00000000  0.79645795  0.06938567  1.0
  In  In11  1  0.00000000  0.93156677  0.34815566  1.0
  In  In12  1  0.00000000  0.06353222  0.65240107  1.0
  In  In13  1  0.00000000  0.56867214  0.84944750  1.0
  In  In14  1  0.00000000  0.70860589  0.57046610  1.0
  In  In15  1  0.00000000  0.20338323  0.93073796  1.0
  In  In16  1  0.00000000  0.29447228  0.42793846  1.0
  In  In17  1  0.00000000  0.43142540  0.15106869  1.0
  Rh  Rh18  1  0.00000000  0.97794905  0.80557487  1.0
  Rh  Rh19  1  0.00000000  0.52271607  0.30416939  1.0
  Rh  Rh20  1  0.00000000  0.48092795  0.69661196  1.0
  Rh  Rh21  1  0.00000000  0.02168948  0.19470812  1.0