# generated using pymatgen
data_Dy2Fe3Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.29349440
_cell_length_b   10.29351907
_cell_length_c   5.44705082
_cell_angle_alpha   90.00000460
_cell_angle_beta   90.00000038
_cell_angle_gamma   90.00019320
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Fe3Si5
_chemical_formula_sum   'Dy8 Fe12 Si20'
_cell_volume   577.14924678
_cell_formula_units_Z   4
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
  Dy  Dy0  1  0.93066918  0.23670563  1.00000205  1.0
  Dy  Dy1  1  0.43067858  0.26326990  0.49999841  1.0
  Dy  Dy2  1  0.23672124  0.06930944  1.00000161  1.0
  Dy  Dy3  1  0.76327879  0.93067708  1.00000168  1.0
  Dy  Dy4  1  0.26328394  0.56934028  0.49999781  1.0
  Dy  Dy5  1  0.56932250  0.73672977  0.49999839  1.0
  Dy  Dy6  1  0.06932959  0.76329444  1.00000218  1.0
  Dy  Dy7  1  0.73671622  0.43067250  0.49999796  1.0
  Fe  Fe8  1  0.35506589  0.37663519  1.00000165  1.0
  Fe  Fe9  1  0.64493405  0.62337433  0.00000180  1.0
  Fe  Fe10  1  0.62336274  0.35506124  1.00000164  1.0
  Fe  Fe11  1  0.12336057  0.14491515  0.49999843  1.0
  Fe  Fe12  1  0.37663905  0.64494807  1.00000149  1.0
  Fe  Fe13  1  0.49999962  0.99999305  0.74999752  1.0
  Fe  Fe14  1  0.14493514  0.87663706  0.49999808  1.0
  Fe  Fe15  1  0.85506212  0.12335223  0.49999845  1.0
  Fe  Fe16  1  0.87664200  0.85507572  0.49999855  1.0
  Fe  Fe17  1  0.49999955  0.99999321  0.25000257  1.0
  Fe  Fe18  1  -0.00000039  0.50000649  0.74999663  1.0
  Fe  Fe19  1  -0.00000046  0.50000654  0.25000333  1.0
  Si  Si20  1  0.50000059  0.50000448  0.22828115  1.0
  Si  Si21  1  0.67762584  0.17761498  0.75000248  1.0
  Si  Si22  1  0.32237372  0.82238164  0.75000061  1.0
  Si  Si23  1  0.82054744  0.47951264  1.00000305  1.0
  Si  Si24  1  0.32054480  0.02048050  0.49999750  1.0
  Si  Si25  1  0.17762099  0.32237534  0.75000212  1.0
  Si  Si26  1  0.67762501  0.17761419  0.24999745  1.0
  Si  Si27  1  0.52048649  0.82054958  1.00000256  1.0
  Si  Si28  1  0.32237453  0.82238243  0.24999941  1.0
  Si  Si29  1  0.17761994  0.32237634  0.24999784  1.0
  Si  Si30  1  0.17945369  0.52049490  1.00000296  1.0
  Si  Si31  1  0.47951219  0.17944493  1.00000245  1.0
  Si  Si32  1  0.82237992  0.67762790  0.24999735  1.0
  Si  Si33  1  0.97950725  0.32054037  0.49999691  1.0
  Si  Si34  1  0.00000040  0.99999553  0.72827492  1.0
  Si  Si35  1  0.50000063  0.50000452  0.77171920  1.0
  Si  Si36  1  0.02049189  0.67946501  0.49999689  1.0
  Si  Si37  1  0.82237887  0.67762889  0.75000270  1.0
  Si  Si38  1  0.00000041  0.99999550  0.27172478  1.0
  Si  Si39  1  0.67945548  0.97951303  0.49999745  1.0