# generated using pymatgen
data_Yb6Dy4SnPb7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84461838
_cell_length_b   8.49027868
_cell_length_c   15.99847358
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb6Dy4SnPb7
_chemical_formula_sum   'Yb12 Dy8 Sn2 Pb14'
_cell_volume   1065.54627499
_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
  Yb  Yb0  1  0.50391106  0.69269383  0.59214102  1.0
  Yb  Yb1  1  0.00391106  0.80730617  0.90785898  1.0
  Yb  Yb2  1  0.49515098  0.30590023  0.09462950  1.0
  Yb  Yb3  1  0.99515098  0.19409977  0.40537050  1.0
  Yb  Yb4  1  0.49515098  0.30590023  0.40537050  1.0
  Yb  Yb5  1  0.99515098  0.19409977  0.09462950  1.0
  Yb  Yb6  1  0.50391106  0.69269383  0.90785898  1.0
  Yb  Yb7  1  0.00391106  0.80730617  0.59214102  1.0
  Yb  Yb8  1  0.83593655  0.51064716  0.75000000  1.0
  Yb  Yb9  1  0.33593655  0.98935284  0.75000000  1.0
  Yb  Yb10  1  0.16371774  0.48631943  0.25000000  1.0
  Yb  Yb11  1  0.66371774  0.01368057  0.25000000  1.0
  Dy  Dy12  1  0.67554381  0.16148696  0.62167256  1.0
  Dy  Dy13  1  0.17554381  0.33851304  0.87832744  1.0
  Dy  Dy14  1  0.32558371  0.83915023  0.12227998  1.0
  Dy  Dy15  1  0.82558371  0.66084977  0.37772002  1.0
  Dy  Dy16  1  0.32558371  0.83915023  0.37772002  1.0
  Dy  Dy17  1  0.82558371  0.66084977  0.12227998  1.0
  Dy  Dy18  1  0.67554381  0.16148696  0.87832744  1.0
  Dy  Dy19  1  0.17554381  0.33851304  0.62167256  1.0
  Sn  Sn20  1  0.28103655  0.12918938  0.25000000  1.0
  Sn  Sn21  1  0.78103655  0.37081062  0.25000000  1.0
  Pb  Pb22  1  0.67895363  0.96488686  0.45659953  1.0
  Pb  Pb23  1  0.17895363  0.53511314  0.04340047  1.0
  Pb  Pb24  1  0.32234519  0.03549509  0.95761728  1.0
  Pb  Pb25  1  0.82234519  0.46450491  0.54238272  1.0
  Pb  Pb26  1  0.32234519  0.03549509  0.54238272  1.0
  Pb  Pb27  1  0.82234519  0.46450491  0.95761728  1.0
  Pb  Pb28  1  0.67895363  0.96488686  0.04340047  1.0
  Pb  Pb29  1  0.17895363  0.53511314  0.45659953  1.0
  Pb  Pb30  1  0.47629032  0.37158261  0.75000000  1.0
  Pb  Pb31  1  0.97629032  0.12841739  0.75000000  1.0
  Pb  Pb32  1  0.52407794  0.62636549  0.25000000  1.0
  Pb  Pb33  1  0.02407794  0.87363451  0.25000000  1.0
  Pb  Pb34  1  0.71596313  0.86466828  0.75000000  1.0
  Pb  Pb35  1  0.21596313  0.63533172  0.75000000  1.0