# CIF generated by HEAS from Alexandria entry agm007196833
data_agm007196833
_cell_length_a     5.05103
_cell_length_b     5.05103
_cell_length_c     5.05103
_cell_angle_alpha  59.65353
_cell_angle_beta   59.65353
_cell_angle_gamma  59.65353
_cell_volume       90.40493
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Zn1 Zn 0.50000 0.50000 0.50000 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  H1 H 0.84635 0.84635 0.84635 1.00000
  H2 H 0.06941 0.36611 0.74716 1.00000
  H3 H 0.15365 0.15365 0.15365 1.00000
  H4 H 0.74716 0.06941 0.36611 1.00000
  H5 H 0.25284 0.93059 0.63389 1.00000
  H6 H 0.36611 0.74716 0.06941 1.00000
  H7 H 0.63389 0.25284 0.93059 1.00000
  H8 H 0.93059 0.63389 0.25284 1.00000
  Pd1 Pd 0.69948 0.69948 0.69948 1.00000
  Pd2 Pd 0.30052 0.30052 0.30052 1.00000