# CIF generated by HEAS from Alexandria entry agm007696969
data_agm007696969
_cell_length_a     3.74121
_cell_length_b     2.98545
_cell_length_c     9.16706
_cell_angle_alpha  90.98487
_cell_angle_beta   66.00835
_cell_angle_gamma  90.00126
_cell_volume       93.52629
_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
  Li1 Li 0.30964 0.08382 0.63929 1.00000
  Zn1 Zn 0.92197 0.61782 0.02822 1.00000
  H1 H 0.14859 0.59227 0.80078 1.00000
  H2 H 0.75900 0.08660 0.69013 1.00000
  H3 H 0.59191 0.57557 0.46154 1.00000
  H4 H 0.17653 0.62927 0.27429 1.00000
  H5 H 0.38689 0.57548 0.46033 1.00000
  H6 H 0.77126 0.12358 0.17956 1.00000
  Pd1 Pd 0.29344 0.12241 0.15720 1.00000
  Pd2 Pd 0.64075 0.59317 0.80865 1.00000