# CIF generated by HEAS from Alexandria entry agm095967358
data_agm095967358
_cell_length_a     5.05002
_cell_length_b     5.36789
_cell_length_c     5.30944
_cell_angle_alpha  88.93183
_cell_angle_beta   86.67564
_cell_angle_gamma  98.91376
_cell_volume       141.89464
_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 0.04318 0.55152 0.70261 1.00000
  Li2 Li 0.62797 0.18900 0.25564 1.00000
  Zn1 Zn 0.08706 0.95687 0.02567 1.00000
  Zn2 Zn 0.03293 0.07116 0.53604 1.00000
  H1 H 0.34560 0.62256 0.40100 1.00000
  H2 H 0.84744 0.29605 0.51190 1.00000
  H3 H 0.16439 0.67686 0.00367 1.00000
  H4 H 0.59319 0.41720 0.94050 1.00000
  H5 H 0.23995 0.16150 0.76877 1.00000
  H6 H 0.77326 0.99277 0.03690 1.00000
  H7 H 0.88342 0.78580 0.53605 1.00000
  H8 H 0.25614 0.11547 0.26519 1.00000
  H9 H 0.44476 0.63455 0.50403 1.00000
  H10 H 0.66069 0.52869 0.01203 1.00000