# CIF generated by HEAS from Alexandria entry agm007116342
data_agm007116342
_cell_length_a     4.60648
_cell_length_b     4.60648
_cell_length_c     4.49341
_cell_angle_alpha  78.42069
_cell_angle_beta   78.42069
_cell_angle_gamma  114.18083
_cell_volume       80.82875
_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 0.65905 0.34095 0.00000 1.00000
  Zn1 Zn 0.11379 0.88621 0.50000 1.00000
  H1 H 0.53578 0.88792 0.20844 1.00000
  H2 H 0.11208 0.46422 0.79156 1.00000
  H3 H 0.68113 0.74524 0.72987 1.00000
  H4 H 0.37659 0.04942 0.73070 1.00000
  H5 H 0.25476 0.31887 0.27013 1.00000
  H6 H 0.95058 0.62341 0.26930 1.00000
  Pd1 Pd 0.31398 0.68602 0.00000 1.00000