# generated using pymatgen
data_HPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.76163915
_cell_length_b   5.45248572
_cell_length_c   53.50761707
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.02564733
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HPd3
_chemical_formula_sum   'H8 Pd24'
_cell_volume   805.706810927
_cell_formula_units_Z   8
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
  H  H1  1  0.304403  0.435861  0.284495  1
  H  H2  1  0.183284  0.935713  0.284502  1
  H  H3  1  0.743546  0.160998  0.474054  1
  H  H4  1  0.743706  0.664025  0.396010  1
  H  H5  1  0.243449  0.909497  0.594630  1
  H  H6  1  0.243609  0.412524  0.516586  1
  H  H7  1  0.803871  0.637809  0.706138  1
  H  H8  1  0.682752  0.137661  0.706145  1
  Pd  Pd9  1  0.746229  0.164330  0.357532  1
  Pd  Pd10  1  0.243611  0.414731  0.319269  1
  Pd  Pd11  1  0.741408  0.664397  0.358153  1
  Pd  Pd12  1  0.701084  0.164375  0.280069  1
  Pd  Pd13  1  0.244026  0.914423  0.319268  1
  Pd  Pd14  1  0.786859  0.664361  0.279999  1
  Pd  Pd15  1  0.243414  0.914982  0.474832  1
  Pd  Pd16  1  0.743404  0.164642  0.435999  1
  Pd  Pd17  1  0.243696  0.413155  0.475355  1
  Pd  Pd18  1  0.243702  0.913948  0.396219  1
  Pd  Pd19  1  0.743764  0.664193  0.434617  1
  Pd  Pd20  1  0.243523  0.414729  0.396186  1
  Pd  Pd21  1  0.743453  0.659575  0.594421  1
  Pd  Pd22  1  0.243391  0.909330  0.556023  1
  Pd  Pd23  1  0.743632  0.158793  0.594454  1
  Pd  Pd24  1  0.743741  0.658540  0.515807  1
  Pd  Pd25  1  0.243750  0.408880  0.554641  1
  Pd  Pd26  1  0.743459  0.160367  0.515285  1
  Pd  Pd27  1  0.286070  0.409147  0.710571  1
  Pd  Pd28  1  0.743129  0.659099  0.671372  1
  Pd  Pd29  1  0.200295  0.909161  0.710641  1
  Pd  Pd30  1  0.240925  0.409193  0.633108  1
  Pd  Pd31  1  0.743544  0.158791  0.671371  1
  Pd  Pd32  1  0.245746  0.909125  0.632487  1
