# generated using pymatgen
data_Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.84414746
_cell_length_b   3.84414746
_cell_length_c   51.35024869
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pd
_chemical_formula_sum   Pd24
_cell_volume   758.826744251
_cell_formula_units_Z   24
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
  Pd  Pd1  1  1.006007  0.006007  0.281606  1
  Pd  Pd2  1  0.506007  0.506007  0.281606  1
  Pd  Pd3  1  1.006007  0.506007  0.319069  1
  Pd  Pd4  1  0.506007  0.006007  0.319069  1
  Pd  Pd5  1  1.006007  0.006007  0.357397  1
  Pd  Pd6  1  0.506007  0.506007  0.357397  1
  Pd  Pd7  1  1.006007  0.506007  0.395998  1
  Pd  Pd8  1  0.506007  0.006007  0.395998  1
  Pd  Pd9  1  1.006007  0.006007  0.434580  1
  Pd  Pd10  1  0.506007  0.506007  0.434580  1
  Pd  Pd11  1  1.006007  0.506007  0.473156  1
  Pd  Pd12  1  0.506007  0.006007  0.473156  1
  Pd  Pd13  1  1.006007  0.006007  0.511733  1
  Pd  Pd14  1  0.506007  0.506007  0.511733  1
  Pd  Pd15  1  1.006007  0.506007  0.550310  1
  Pd  Pd16  1  0.506007  0.006007  0.550310  1
  Pd  Pd17  1  1.006007  0.006007  0.588891  1
  Pd  Pd18  1  0.506007  0.506007  0.588891  1
  Pd  Pd19  1  1.006007  0.506007  0.627492  1
  Pd  Pd20  1  0.506007  0.006007  0.627492  1
  Pd  Pd21  1  1.006007  0.006007  0.665821  1
  Pd  Pd22  1  0.506007  0.506007  0.665821  1
  Pd  Pd23  1  1.006007  0.506007  0.703283  1
  Pd  Pd24  1  0.506007  0.006007  0.703283  1
