# generated using pymatgen
data_DyPa3(Pd2Pb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85864935
_cell_length_b   7.85864935
_cell_length_c   3.63996413
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.37320885
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyPa3(Pd2Pb)2
_chemical_formula_sum   'Dy1 Pa3 Pd4 Pb2'
_cell_volume   224.78479916
_cell_formula_units_Z   1
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  0.32636542  0.82636542  0.50000000  1.0
  Pa  Pa1  1  0.67115964  0.17115964  0.50000000  1.0
  Pa  Pa2  1  0.17424668  0.32599599  0.50000000  1.0
  Pa  Pa3  1  0.82599599  0.67424668  0.50000000  1.0
  Pd  Pd4  1  0.37867868  0.13406920  0.00000000  1.0
  Pd  Pd5  1  0.11628335  0.61628335  0.00000000  1.0
  Pd  Pd6  1  0.63406920  0.87867868  0.00000000  1.0
  Pd  Pd7  1  0.86876646  0.36876646  0.00000000  1.0
  Pb  Pb8  1  0.00891321  0.99552036  0.00000000  1.0
  Pb  Pb9  1  0.49552036  0.50891321  0.00000000  1.0