# generated using pymatgen
data_Sm8Dy12Si15Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57252112
_cell_length_b   7.72443862
_cell_length_c   14.70182155
_cell_angle_alpha   89.72246011
_cell_angle_beta   86.00387333
_cell_angle_gamma   89.88023885
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm8Dy12Si15Se
_chemical_formula_sum   'Sm8 Dy12 Si15 Se1'
_cell_volume   857.85846861
_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  0.01954213  0.18147261  0.10055931  1.0
  Sm  Sm1  1  0.98090243  0.82028109  0.89908316  1.0
  Sm  Sm2  1  0.48169733  0.68314540  0.89919312  1.0
  Sm  Sm3  1  0.00876067  0.82598462  0.60207861  1.0
  Sm  Sm4  1  0.51966315  0.31829260  0.10123072  1.0
  Sm  Sm5  1  0.98433593  0.17126694  0.39526483  1.0
  Sm  Sm6  1  0.49518634  0.31188616  0.39607598  1.0
  Sm  Sm7  1  0.51570204  0.68654384  0.60286719  1.0
  Dy  Dy8  1  0.17625673  0.50880833  0.75315681  1.0
  Dy  Dy9  1  0.82294241  0.49357857  0.25323420  1.0
  Dy  Dy10  1  0.32144132  0.00373054  0.25285244  1.0
  Dy  Dy11  1  0.67831064  0.99625610  0.74800171  1.0
  Dy  Dy12  1  0.36431950  0.16137743  0.61933172  1.0
  Dy  Dy13  1  0.63796363  0.83376015  0.38116728  1.0
  Dy  Dy14  1  0.13588627  0.66345650  0.38157118  1.0
  Dy  Dy15  1  0.67040103  0.81966803  0.12182693  1.0
  Dy  Dy16  1  0.85868452  0.33580858  0.61748959  1.0
  Dy  Dy17  1  0.32879279  0.18002706  0.87705920  1.0
  Dy  Dy18  1  0.82878007  0.32286853  0.87692633  1.0
  Dy  Dy19  1  0.17162649  0.67808809  0.12225297  1.0
  Si  Si20  1  0.05166370  0.11622318  0.74903216  1.0
  Si  Si21  1  0.94803572  0.88434578  0.24877750  1.0
  Si  Si22  1  0.44729638  0.61132562  0.25033742  1.0
  Si  Si23  1  0.55060161  0.38864337  0.74827545  1.0
  Si  Si24  1  0.29243662  0.87572603  0.75122498  1.0
  Si  Si25  1  0.70854941  0.12242946  0.24745700  1.0
  Si  Si26  1  0.20862308  0.37452751  0.24900910  1.0
  Si  Si27  1  0.79336117  0.62668788  0.75062649  1.0
  Si  Si28  1  0.78715850  0.53110226  0.45540432  1.0
  Si  Si29  1  0.28863584  0.96459891  0.45731241  1.0
  Si  Si30  1  0.85581349  0.52894127  0.04058905  1.0
  Si  Si31  1  0.70766290  0.03526695  0.54421188  1.0
  Si  Si32  1  0.14408362  0.47186545  0.95898063  1.0
  Si  Si33  1  0.64349173  0.03046005  0.95899219  1.0
  Si  Si34  1  0.35554030  0.97164482  0.04086049  1.0
  Se  Se35  1  0.21585452  0.46991131  0.54768565  1.0