# generated using pymatgen
data_DyPaPd2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84341788
_cell_length_b   7.82941975
_cell_length_c   3.64663536
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyPaPd2Pb
_chemical_formula_sum   'Dy2 Pa2 Pd4 Pb2'
_cell_volume   223.93772910
_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  0.82598165  0.67271824  0.50000000  1.0
  Dy  Dy1  1  0.32598165  0.82728176  0.50000000  1.0
  Pa  Pa2  1  0.67100748  0.17090566  0.50000000  1.0
  Pa  Pa3  1  0.17100748  0.32909434  0.50000000  1.0
  Pd  Pd4  1  0.37285810  0.13824817  0.00000000  1.0
  Pd  Pd5  1  0.12717304  0.61051399  0.00000000  1.0
  Pd  Pd6  1  0.62717304  0.88948601  0.00000000  1.0
  Pd  Pd7  1  0.87285810  0.36175183  0.00000000  1.0
  Pb  Pb8  1  0.00297974  0.98746422  0.00000000  1.0
  Pb  Pb9  1  0.50297974  0.51253578  0.00000000  1.0