# CIF generated by HEAS from Alexandria entry agm006646172
data_agm006646172
_cell_length_a     6.06717
_cell_length_b     6.06717
_cell_length_c     5.24597
_cell_angle_alpha  79.56617
_cell_angle_beta   79.56617
_cell_angle_gamma  131.77937
_cell_volume       129.07777
_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 0.12995 0.87005 0.25000 1.00000
  Zn2 Zn 0.87005 0.12995 0.75000 1.00000
  H1 H 0.26973 0.52204 0.48746 1.00000
  H2 H 0.72494 0.97654 0.48800 1.00000
  H3 H 0.02346 0.27506 0.01200 1.00000
  H4 H 0.97654 0.72494 0.98800 1.00000
  H5 H 0.52204 0.26973 0.98746 1.00000
  H6 H 0.27506 0.02346 0.51200 1.00000
  H7 H 0.47796 0.73027 0.01254 1.00000
  H8 H 0.73027 0.47796 0.51254 1.00000
  Pd1 Pd 0.37357 0.62643 0.75000 1.00000
  Pd2 Pd 0.62643 0.37357 0.25000 1.00000