# generated using pymatgen
data_Yb3(DySn2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79879310
_cell_length_b   8.37939836
_cell_length_c   15.88290316
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3(DySn2)2
_chemical_formula_sum   'Yb12 Dy8 Sn16'
_cell_volume   1037.93492110
_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
  Yb  Yb0  1  0.50928390  0.68997943  0.59402104  1.0
  Yb  Yb1  1  0.00928390  0.81002057  0.90597896  1.0
  Yb  Yb2  1  0.49071610  0.31002057  0.09402104  1.0
  Yb  Yb3  1  0.99071610  0.18997943  0.40597896  1.0
  Yb  Yb4  1  0.49071610  0.31002057  0.40597896  1.0
  Yb  Yb5  1  0.99071610  0.18997943  0.09402104  1.0
  Yb  Yb6  1  0.50928390  0.68997943  0.90597896  1.0
  Yb  Yb7  1  0.00928390  0.81002057  0.59402104  1.0
  Yb  Yb8  1  0.84072076  0.51180157  0.75000000  1.0
  Yb  Yb9  1  0.34072076  0.98819843  0.75000000  1.0
  Yb  Yb10  1  0.15927924  0.48819843  0.25000000  1.0
  Yb  Yb11  1  0.65927924  0.01180157  0.25000000  1.0
  Dy  Dy12  1  0.67687208  0.16687069  0.62235139  1.0
  Dy  Dy13  1  0.17687208  0.33312931  0.87764861  1.0
  Dy  Dy14  1  0.32312792  0.83312931  0.12235139  1.0
  Dy  Dy15  1  0.82312792  0.66687069  0.37764861  1.0
  Dy  Dy16  1  0.32312792  0.83312931  0.37764861  1.0
  Dy  Dy17  1  0.82312792  0.66687069  0.12235139  1.0
  Dy  Dy18  1  0.67687208  0.16687069  0.87764861  1.0
  Dy  Dy19  1  0.17687208  0.33312931  0.62235139  1.0
  Sn  Sn20  1  0.66824937  0.96528456  0.45876570  1.0
  Sn  Sn21  1  0.16824937  0.53471544  0.04123430  1.0
  Sn  Sn22  1  0.33175063  0.03471544  0.95876570  1.0
  Sn  Sn23  1  0.83175063  0.46528456  0.54123430  1.0
  Sn  Sn24  1  0.33175063  0.03471544  0.54123430  1.0
  Sn  Sn25  1  0.83175063  0.46528456  0.95876570  1.0
  Sn  Sn26  1  0.66824937  0.96528456  0.04123430  1.0
  Sn  Sn27  1  0.16824937  0.53471544  0.45876570  1.0
  Sn  Sn28  1  0.47570598  0.37638297  0.75000000  1.0
  Sn  Sn29  1  0.97570598  0.12361703  0.75000000  1.0
  Sn  Sn30  1  0.52429402  0.62361703  0.25000000  1.0
  Sn  Sn31  1  0.02429402  0.87638297  0.25000000  1.0
  Sn  Sn32  1  0.72401042  0.87213043  0.75000000  1.0
  Sn  Sn33  1  0.22401042  0.62786957  0.75000000  1.0
  Sn  Sn34  1  0.27598958  0.12786957  0.25000000  1.0
  Sn  Sn35  1  0.77598958  0.37213043  0.25000000  1.0