# generated using pymatgen
data_Sm8Dy12Si15Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41767921
_cell_length_b   7.81661727
_cell_length_c   14.67087181
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.14034606
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm8Dy12Si15Ru
_chemical_formula_sum   'Sm8 Dy12 Si15 Ru1'
_cell_volume   850.63160482
_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  0.02253686  0.18304922  0.09698770  1.0
  Sm  Sm1  1  0.98184025  0.82468419  0.90408662  1.0
  Sm  Sm2  1  0.47852259  0.68118459  0.90387501  1.0
  Sm  Sm3  1  0.98184025  0.82468419  0.59591338  1.0
  Sm  Sm4  1  0.52183421  0.31949211  0.09600884  1.0
  Sm  Sm5  1  0.02253686  0.18304922  0.40301230  1.0
  Sm  Sm6  1  0.52183421  0.31949211  0.40399116  1.0
  Sm  Sm7  1  0.47852259  0.68118459  0.59612499  1.0
  Dy  Dy8  1  0.14757643  0.51592154  0.75000000  1.0
  Dy  Dy9  1  0.84811191  0.48702325  0.25000000  1.0
  Dy  Dy10  1  0.34817410  0.01593493  0.25000000  1.0
  Dy  Dy11  1  0.66688701  0.98882471  0.75000000  1.0
  Dy  Dy12  1  0.30672366  0.17346295  0.62832293  1.0
  Dy  Dy13  1  0.68057531  0.82118173  0.37708993  1.0
  Dy  Dy14  1  0.18097685  0.68111209  0.37635935  1.0
  Dy  Dy15  1  0.68057531  0.82118173  0.12291007  1.0
  Dy  Dy16  1  0.82845616  0.31602102  0.62583729  1.0
  Dy  Dy17  1  0.30672366  0.17346295  0.87167707  1.0
  Dy  Dy18  1  0.82845616  0.31602102  0.87416271  1.0
  Dy  Dy19  1  0.18097685  0.68111209  0.12364065  1.0
  Si  Si20  1  0.97466492  0.89508046  0.25000000  1.0
  Si  Si21  1  0.47623274  0.60633640  0.25000000  1.0
  Si  Si22  1  0.52203288  0.39495290  0.75000000  1.0
  Si  Si23  1  0.27201076  0.86851505  0.75000000  1.0
  Si  Si24  1  0.73074538  0.12375538  0.25000000  1.0
  Si  Si25  1  0.23292966  0.37844710  0.25000000  1.0
  Si  Si26  1  0.76172288  0.62006353  0.75000000  1.0
  Si  Si27  1  0.14970777  0.47369804  0.53877383  1.0
  Si  Si28  1  0.85537066  0.52950796  0.46091769  1.0
  Si  Si29  1  0.35120020  0.97139728  0.46184890  1.0
  Si  Si30  1  0.85537066  0.52950796  0.03908231  1.0
  Si  Si31  1  0.64303571  0.03047508  0.53924848  1.0
  Si  Si32  1  0.14970777  0.47369804  0.96122617  1.0
  Si  Si33  1  0.64303571  0.03047508  0.96075152  1.0
  Si  Si34  1  0.35120020  0.97139728  0.03815110  1.0
  Ru  Ru35  1  0.01735287  0.09460721  0.75000000  1.0