# generated using pymatgen
data_YbDyPd2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.76464725
_cell_length_b   7.74393338
_cell_length_c   3.63953987
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbDyPd2Pb
_chemical_formula_sum   'Yb2 Dy2 Pd4 Pb2'
_cell_volume   218.84156858
_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  0.67202376  0.17630916  0.50000000  1.0
  Yb  Yb1  1  0.17202376  0.32369084  0.50000000  1.0
  Dy  Dy2  1  0.82617134  0.67092183  0.50000000  1.0
  Dy  Dy3  1  0.32617134  0.82907817  0.50000000  1.0
  Pd  Pd4  1  0.37467028  0.12800885  0.00000000  1.0
  Pd  Pd5  1  0.12959421  0.62209776  0.00000000  1.0
  Pd  Pd6  1  0.62959421  0.87790224  0.00000000  1.0
  Pd  Pd7  1  0.87467028  0.37199115  0.00000000  1.0
  Pb  Pb8  1  0.99754041  0.00039331  0.00000000  1.0
  Pb  Pb9  1  0.49754041  0.49960669  0.00000000  1.0