# generated using pymatgen
data_HPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83876868
_cell_length_b   5.83876868
_cell_length_c   51.43344119
_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   1518.51383782
_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  0.934044  0.094918  0.273028  1
  H  H2  1  0.934044  0.594918  0.273028  1
  H  H3  1  0.434044  0.594918  0.273028  1
  H  H4  1  0.434044  0.094918  0.273028  1
  H  H5  1  0.267377  0.761585  0.312747  1
  H  H6  1  0.267377  0.261585  0.312747  1
  H  H7  1  0.767377  0.261585  0.312747  1
  H  H8  1  0.767377  0.761585  0.312747  1
  H  H9  1  0.600711  0.428251  0.363161  1
  H  H10  1  0.600711  0.928251  0.363161  1
  H  H11  1  0.100711  0.928251  0.363161  1
  H  H12  1  0.100711  0.428251  0.363161  1
  H  H13  1  0.934044  0.094918  0.414262  1
  H  H14  1  0.934044  0.594918  0.414262  1
  H  H15  1  0.434044  0.594918  0.414262  1
  H  H16  1  0.434044  0.094918  0.414262  1
  H  H17  1  0.267377  0.761585  0.465227  1
  H  H18  1  0.267377  0.261585  0.465227  1
  H  H19  1  0.767377  0.261585  0.465227  1
  H  H20  1  0.767377  0.761585  0.465227  1
  H  H21  1  0.600711  0.428251  0.513343  1
  H  H22  1  0.600711  0.928251  0.513343  1
  H  H23  1  0.100711  0.928251  0.513343  1
  H  H24  1  0.100711  0.428251  0.513343  1
  H  H25  1  0.934044  0.094918  0.559823  1
  H  H26  1  0.934044  0.594918  0.559823  1
  H  H27  1  0.434044  0.594918  0.559823  1
  H  H28  1  0.434044  0.094918  0.559823  1
  H  H29  1  0.267377  0.761585  0.608531  1
  H  H30  1  0.267377  0.261585  0.608531  1
  H  H31  1  0.767377  0.261585  0.608531  1
  H  H32  1  0.767377  0.761585  0.608531  1
  H  H33  1  0.600711  0.428251  0.672388  1
  H  H34  1  0.600711  0.928251  0.672388  1
  H  H35  1  0.100711  0.928251  0.672388  1
  H  H36  1  0.100711  0.428251  0.672388  1
  Pd  Pd37  1  0.100711  0.428251  0.279982  1
  Pd  Pd38  1  0.100711  0.928251  0.279982  1
  Pd  Pd39  1  0.600711  0.928251  0.279982  1
  Pd  Pd40  1  0.600711  0.428251  0.279982  1
  Pd  Pd41  1  0.434044  0.094918  0.330925  1
  Pd  Pd42  1  0.434044  0.594918  0.330925  1
  Pd  Pd43  1  0.934044  0.594918  0.330925  1
  Pd  Pd44  1  0.934044  0.094918  0.330925  1
  Pd  Pd45  1  0.767377  0.761585  0.382494  1
  Pd  Pd46  1  0.767377  0.261585  0.382494  1
  Pd  Pd47  1  0.267377  0.261585  0.382494  1
  Pd  Pd48  1  0.267377  0.761585  0.382494  1
  Pd  Pd49  1  0.100711  0.428251  0.433607  1
  Pd  Pd50  1  0.100711  0.928251  0.433607  1
  Pd  Pd51  1  0.600711  0.928251  0.433607  1
  Pd  Pd52  1  0.600711  0.428251  0.433607  1
  Pd  Pd53  1  0.434044  0.094918  0.484966  1
  Pd  Pd54  1  0.434044  0.594918  0.484966  1
  Pd  Pd55  1  0.934044  0.594918  0.484966  1
  Pd  Pd56  1  0.934044  0.094918  0.484966  1
  Pd  Pd57  1  0.767377  0.761585  0.536237  1
  Pd  Pd58  1  0.767377  0.261585  0.536237  1
  Pd  Pd59  1  0.267377  0.261585  0.536237  1
  Pd  Pd60  1  0.267377  0.761585  0.536237  1
  Pd  Pd61  1  0.100711  0.428251  0.587449  1
  Pd  Pd62  1  0.100711  0.928251  0.587449  1
  Pd  Pd63  1  0.600711  0.928251  0.587449  1
  Pd  Pd64  1  0.600711  0.428251  0.587449  1
  Pd  Pd65  1  0.434044  0.094918  0.635879  1
  Pd  Pd66  1  0.434044  0.594918  0.635879  1
  Pd  Pd67  1  0.934044  0.594918  0.635879  1
  Pd  Pd68  1  0.934044  0.094918  0.635879  1
  Pd  Pd69  1  0.767377  0.761585  0.681277  1
  Pd  Pd70  1  0.767377  0.261585  0.681277  1
  Pd  Pd71  1  0.267377  0.261585  0.681277  1
  Pd  Pd72  1  0.267377  0.761585  0.681277  1
