# CIF generated by HEAS from Alexandria entry agm003500549
data_agm003500549
_cell_length_a     4.34499
_cell_length_b     6.68697
_cell_length_c     8.18697
_cell_angle_alpha  108.19302
_cell_angle_beta   74.61166
_cell_angle_gamma  71.04142
_cell_volume       195.10030
_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 0.22206 0.71614 0.83973 1.00000
  Li2 Li 0.77794 0.28386 0.16027 1.00000
  Zn1 Zn 0.00000 0.50000 0.50000 1.00000
  Hg1 Hg 0.42966 0.96497 0.17572 1.00000
  Hg2 Hg 0.57034 0.03503 0.82428 1.00000
  Hg3 Hg 0.11895 0.59483 0.16728 1.00000
  Hg4 Hg 0.34634 0.79948 0.50784 1.00000
  Hg5 Hg 0.88105 0.40517 0.83272 1.00000
  Hg6 Hg 0.65366 0.20052 0.49216 1.00000