# generated using pymatgen
data_HPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.72560363
_cell_length_b   6.59141079
_cell_length_c   50.04170733
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.01322426
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HPd3
_chemical_formula_sum   'H8 Pd24'
_cell_volume   899.027932217
_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  0.251240  0.757716  0.312012  1
  H  H2  1  0.752986  0.179728  0.284885  1
  H  H3  1  0.249036  0.479484  0.442475  1
  H  H4  1  0.749248  0.978691  0.403173  1
  H  H5  1  0.248780  0.298764  0.552464  1
  H  H6  1  0.748992  0.797970  0.513162  1
  H  H7  1  0.245042  0.097727  0.670752  1
  H  H8  1  0.746788  0.519739  0.643625  1
  Pd  Pd9  1  0.748481  0.492798  0.358460  1
  Pd  Pd10  1  0.751620  0.884890  0.341068  1
  Pd  Pd11  1  0.749926  0.578427  0.304677  1
  Pd  Pd12  1  0.252810  0.296234  0.272652  1
  Pd  Pd13  1  0.247796  0.921515  0.287564  1
  Pd  Pd14  1  0.248977  0.232969  0.324067  1
  Pd  Pd15  1  0.749605  0.316591  0.467320  1
  Pd  Pd16  1  0.747486  0.705667  0.450819  1
  Pd  Pd17  1  0.750472  0.403209  0.414283  1
  Pd  Pd18  1  0.250903  0.139933  0.378624  1
  Pd  Pd19  1  0.247933  0.750234  0.394670  1
  Pd  Pd20  1  0.248306  0.052990  0.431327  1
  Pd  Pd21  1  0.747125  0.137521  0.577013  1
  Pd  Pd22  1  0.750096  0.527221  0.560967  1
  Pd  Pd23  1  0.749722  0.224464  0.524310  1
  Pd  Pd24  1  0.248423  0.960864  0.488317  1
  Pd  Pd25  1  0.250542  0.571787  0.504818  1
  Pd  Pd26  1  0.247556  0.874245  0.541354  1
  Pd  Pd27  1  0.745218  0.981220  0.682985  1
  Pd  Pd28  1  0.750232  0.355939  0.668073  1
  Pd  Pd29  1  0.749051  0.044485  0.631570  1
  Pd  Pd30  1  0.249547  0.784656  0.597177  1
  Pd  Pd31  1  0.246408  0.392564  0.614569  1
  Pd  Pd32  1  0.248102  0.699028  0.650960  1
