# generated using pymatgen
data_Sm3Sn13Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.72403853
_cell_length_b   9.72403962
_cell_length_c   9.72403863
_cell_angle_alpha   89.99999811
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99999128
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Sn13Rh4
_chemical_formula_sum   'Sm6 Sn26 Rh8'
_cell_volume   919.47529774
_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  0.49999831  0.00000234  0.75000000  1.0
  Sm  Sm1  1  0.24999998  0.49999630  0.99999413  1.0
  Sm  Sm2  1  0.49999845  0.00000199  0.25000000  1.0
  Sm  Sm3  1  0.75000000  0.49999937  0.99999428  1.0
  Sm  Sm4  1  0.00000320  0.24999997  0.50000607  1.0
  Sm  Sm5  1  0.00000015  0.75000006  0.50000559  1.0
  Sn  Sn6  1  0.00000237  0.30816563  0.84676190  1.0
  Sn  Sn7  1  0.84676402  0.00000067  0.69183480  1.0
  Sn  Sn8  1  0.69183353  0.84676458  0.99999668  1.0
  Sn  Sn9  1  0.30816653  0.84676507  0.99999738  1.0
  Sn  Sn10  1  0.34676331  0.80816768  0.50000258  1.0
  Sn  Sn11  1  0.65323547  0.19183401  0.50000266  1.0
  Sn  Sn12  1  0.00000118  0.00000154  0.99999709  1.0
  Sn  Sn13  1  0.00000042  0.69183266  0.84676261  1.0
  Sn  Sn14  1  0.49999852  0.34676342  0.19183198  1.0
  Sn  Sn15  1  0.49999953  0.65323542  0.80816516  1.0
  Sn  Sn16  1  0.15323599  0.00000227  0.30816796  1.0
  Sn  Sn17  1  0.80816664  0.49999943  0.65323733  1.0
  Sn  Sn18  1  0.30816550  0.15323772  0.99999650  1.0
  Sn  Sn19  1  0.49999767  0.34676233  0.80816532  1.0
  Sn  Sn20  1  0.19183448  0.49999745  0.65323825  1.0
  Sn  Sn21  1  0.15323707  0.00000249  0.69183482  1.0
  Sn  Sn22  1  0.00000117  0.69183261  0.15323465  1.0
  Sn  Sn23  1  0.34676288  0.19183437  0.50000349  1.0
  Sn  Sn24  1  0.49999878  0.65323521  0.19183209  1.0
  Sn  Sn25  1  0.49999881  0.49999843  0.50000295  1.0
  Sn  Sn26  1  0.80816674  0.49999879  0.34676545  1.0
  Sn  Sn27  1  0.69183307  0.15323711  0.99999736  1.0
  Sn  Sn28  1  0.84676506  0.00000123  0.30816792  1.0
  Sn  Sn29  1  0.65323613  0.80816737  0.50000332  1.0
  Sn  Sn30  1  0.00000151  0.30816579  0.15323507  1.0
  Sn  Sn31  1  0.19183348  0.49999769  0.34676550  1.0
  Rh  Rh32  1  0.75000034  0.75000003  0.24999998  1.0
  Rh  Rh33  1  0.24999972  0.74999998  0.25000017  1.0
  Rh  Rh34  1  0.75000065  0.25000001  0.24999981  1.0
  Rh  Rh35  1  0.25000010  0.24999990  0.75000017  1.0
  Rh  Rh36  1  0.74999976  0.24999983  0.75000021  1.0
  Rh  Rh37  1  0.75000019  0.75000009  0.74999986  1.0
  Rh  Rh38  1  0.24999936  0.24999995  0.24999992  1.0
  Rh  Rh39  1  0.24999995  0.75000022  0.74999999  1.0