# CIF generated by HEAS from Alexandria entry agm007648478
data_agm007648478
_cell_length_a     2.73238
_cell_length_b     7.68279
_cell_length_c     7.52020
_cell_angle_alpha  59.22372
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       135.63439
_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 0.25000 0.24736 0.74049 1.00000
  Li2 Li 0.75000 0.75264 0.25951 1.00000
  Zn1 Zn 0.75000 0.32156 0.36477 1.00000
  Zn2 Zn 0.25000 0.67844 0.63523 1.00000
  H1 H 0.75000 0.15265 0.01232 1.00000
  H2 H 0.25000 0.48821 0.33609 1.00000
  H3 H 0.25000 0.82159 0.37555 1.00000
  H4 H 0.25000 0.84735 0.98768 1.00000
  H5 H 0.75000 0.17841 0.62445 1.00000
  H6 H 0.75000 0.51179 0.66391 1.00000
  Au1 Au 0.75000 0.80299 0.85551 1.00000
  Au2 Au 0.25000 0.19701 0.14449 1.00000