# generated using pymatgen
data_Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.81645652
_cell_length_b   3.81645652
_cell_length_c   51.65766614
_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   752.411490296
_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  0.508962  0.008962  0.315201  1
  Pd  Pd2  1  0.008962  0.508962  0.315201  1
  Pd  Pd3  1  0.508962  0.508962  0.278783  1
  Pd  Pd4  1  0.008962  0.008962  0.278783  1
  Pd  Pd5  1  0.508962  0.008962  0.392047  1
  Pd  Pd6  1  0.008962  0.508962  0.392047  1
  Pd  Pd7  1  0.508962  0.508962  0.353175  1
  Pd  Pd8  1  0.008962  0.008962  0.353175  1
  Pd  Pd9  1  0.508962  0.008962  0.469475  1
  Pd  Pd10  1  0.008962  0.508962  0.469475  1
  Pd  Pd11  1  0.508962  0.508962  0.430781  1
  Pd  Pd12  1  0.008962  0.008962  0.430781  1
  Pd  Pd13  1  0.508962  0.008962  0.546870  1
  Pd  Pd14  1  0.008962  0.508962  0.546870  1
  Pd  Pd15  1  0.508962  0.508962  0.508176  1
  Pd  Pd16  1  0.008962  0.008962  0.508176  1
  Pd  Pd17  1  0.508962  0.008962  0.624476  1
  Pd  Pd18  1  0.008962  0.508962  0.624476  1
  Pd  Pd19  1  0.508962  0.508962  0.585604  1
  Pd  Pd20  1  0.008962  0.008962  0.585604  1
  Pd  Pd21  1  0.508962  0.008962  0.698868  1
  Pd  Pd22  1  0.008962  0.508962  0.698868  1
  Pd  Pd23  1  0.508962  0.508962  0.662450  1
  Pd  Pd24  1  0.008962  0.008962  0.662450  1
