# generated using pymatgen
data_Dy5SnGePb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.25576306
_cell_length_b   9.22979925
_cell_length_c   6.54704801
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.09309485
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5SnGePb2
_chemical_formula_sum   'Dy10 Sn2 Ge2 Pb4'
_cell_volume   483.91877337
_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
  Dy  Dy0  1  0.25287348  0.00000000  0.25000000  1.0
  Dy  Dy1  1  0.74712652  1.00000000  0.75000000  1.0
  Dy  Dy2  1  0.99716272  0.24900992  0.25000000  1.0
  Dy  Dy3  1  0.00283728  0.75099008  0.75000000  1.0
  Dy  Dy4  1  0.74815280  0.75099008  0.25000000  1.0
  Dy  Dy5  1  0.25184720  0.24900992  0.75000000  1.0
  Dy  Dy6  1  0.33604102  0.67208404  0.00000000  1.0
  Dy  Dy7  1  0.66395898  0.32791596  0.00000000  1.0
  Dy  Dy8  1  0.66395898  0.32791596  0.50000000  1.0
  Dy  Dy9  1  0.33604102  0.67208404  0.50000000  1.0
  Sn  Sn10  1  0.60563404  0.00000000  0.25000000  1.0
  Sn  Sn11  1  0.39436596  1.00000000  0.75000000  1.0
  Ge  Ge12  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge13  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb14  1  0.99887706  0.60617727  0.25000000  1.0
  Pb  Pb15  1  0.00112294  0.39382273  0.75000000  1.0
  Pb  Pb16  1  0.39269979  0.39382273  0.25000000  1.0
  Pb  Pb17  1  0.60730021  0.60617727  0.75000000  1.0