# generated using pymatgen
data_Dy2Pd2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82057613
_cell_length_b   7.82057613
_cell_length_c   3.63843675
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99997055
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Pd2Pb
_chemical_formula_sum   'Dy4 Pd4 Pb2'
_cell_volume   222.53192548
_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  0.67193377  0.17193377  0.50000000  1.0
  Dy  Dy1  1  0.17190366  0.32809634  0.50000000  1.0
  Dy  Dy2  1  0.82809634  0.67190366  0.50000000  1.0
  Dy  Dy3  1  0.32806623  0.82806623  0.50000000  1.0
  Pd  Pd4  1  0.37514575  0.12485425  0.00000000  1.0
  Pd  Pd5  1  0.12483280  0.62483280  -0.00000000  1.0
  Pd  Pd6  1  0.62485425  0.87514575  0.00000000  1.0
  Pd  Pd7  1  0.87516720  0.37516720  -0.00000000  1.0
  Pb  Pb8  1  0.00000000  -0.00000000  0.00000000  1.0
  Pb  Pb9  1  0.50000000  0.50000000  0.00000000  1.0