# generated using pymatgen
data_HPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83798519
_cell_length_b   5.83782650
_cell_length_c   51.14103752
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HPd
_chemical_formula_sum   'H36 Pd36'
_cell_volume   1509.43473103
_cell_formula_units_Z   36
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  0.226022  0.303466  0.309390  1
  H  H2  1  0.896705  0.138809  0.270289  1
  H  H3  1  0.390684  0.138808  0.270289  1
  H  H4  1  0.390685  0.632790  0.270289  1
  H  H5  1  0.559359  0.970137  0.359134  1
  H  H6  1  0.212966  0.796938  0.307771  1
  H  H7  1  0.732549  0.796940  0.307771  1
  H  H8  1  0.732547  0.316515  0.307771  1
  H  H9  1  0.892700  0.636812  0.411370  1
  H  H10  1  0.559766  0.470342  0.359817  1
  H  H11  1  0.059158  0.470343  0.359817  1
  H  H12  1  0.059157  0.969732  0.359818  1
  H  H13  1  0.226034  0.303478  0.459783  1
  H  H14  1  0.892436  0.136680  0.411349  1
  H  H15  1  0.392834  0.136680  0.411349  1
  H  H16  1  0.392834  0.637078  0.411349  1
  H  H17  1  0.559365  0.970136  0.506400  1
  H  H18  1  0.226078  0.803498  0.459754  1
  H  H19  1  0.726012  0.803498  0.459754  1
  H  H20  1  0.726013  0.303434  0.459754  1
  H  H21  1  0.892701  0.636809  0.555037  1
  H  H22  1  0.559616  0.470270  0.506510  1
  H  H23  1  0.059238  0.470265  0.506510  1
  H  H24  1  0.059232  0.969885  0.506510  1
  H  H25  1  0.226050  0.303504  0.612612  1
  H  H26  1  0.892058  0.136480  0.554774  1
  H  H27  1  0.393006  0.136479  0.554773  1
  H  H28  1  0.393013  0.637444  0.554774  1
  H  H29  1  0.559298  0.970198  0.673785  1
  H  H30  1  0.224178  0.802558  0.606520  1
  H  H31  1  0.726981  0.802569  0.606518  1
  H  H32  1  0.726991  0.305369  0.606518  1
  H  H33  1  0.892699  0.636811  0.694112  1
  H  H34  1  0.536408  0.458633  0.661572  1
  H  H35  1  0.070813  0.458636  0.661572  1
  H  H36  1  0.070822  0.993052  0.661565  1
  Pd  Pd37  1  0.062650  0.976716  0.279147  1
  Pd  Pd38  1  0.062652  0.466850  0.279148  1
  Pd  Pd39  1  0.552780  0.466849  0.279148  1
  Pd  Pd40  1  0.559362  0.970140  0.276524  1
  Pd  Pd41  1  0.393889  0.639198  0.327944  1
  Pd  Pd42  1  0.393890  0.135605  0.327944  1
  Pd  Pd43  1  0.890295  0.135604  0.327944  1
  Pd  Pd44  1  0.892692  0.636803  0.328246  1
  Pd  Pd45  1  0.725879  0.303174  0.379670  1
  Pd  Pd46  1  0.725879  0.803623  0.379670  1
  Pd  Pd47  1  0.226328  0.803623  0.379670  1
  Pd  Pd48  1  0.226029  0.303473  0.379413  1
  Pd  Pd49  1  0.059453  0.970320  0.431147  1
  Pd  Pd50  1  0.059453  0.470055  0.431147  1
  Pd  Pd51  1  0.559188  0.470055  0.431147  1
  Pd  Pd52  1  0.559365  0.970143  0.431256  1
  Pd  Pd53  1  0.392595  0.636604  0.482855  1
  Pd  Pd54  1  0.392598  0.136912  0.482855  1
  Pd  Pd55  1  0.892904  0.136914  0.482855  1
  Pd  Pd56  1  0.892700  0.636807  0.482710  1
  Pd  Pd57  1  0.726714  0.304847  0.534234  1
  Pd  Pd58  1  0.726722  0.802785  0.534231  1
  Pd  Pd59  1  0.224661  0.802794  0.534233  1
  Pd  Pd60  1  0.226037  0.303476  0.534665  1
  Pd  Pd61  1  0.058924  0.969181  0.586375  1
  Pd  Pd62  1  0.058877  0.470634  0.586364  1
  Pd  Pd63  1  0.560356  0.470600  0.586374  1
  Pd  Pd64  1  0.559376  0.970123  0.583742  1
  Pd  Pd65  1  0.393832  0.639103  0.635067  1
  Pd  Pd66  1  0.393852  0.135670  0.635077  1
  Pd  Pd67  1  0.890416  0.135689  0.635068  1
  Pd  Pd68  1  0.892708  0.636811  0.635560  1
  Pd  Pd69  1  0.730425  0.312275  0.682736  1
  Pd  Pd70  1  0.730435  0.799041  0.682736  1
  Pd  Pd71  1  0.217198  0.799049  0.682734  1
  Pd  Pd72  1  0.226003  0.303469  0.679558  1
