# CIF generated by HEAS from Alexandria entry agm019302575
data_agm019302575
_cell_length_a     4.86371
_cell_length_b     6.51160
_cell_length_c     8.43045
_cell_angle_alpha  112.52730
_cell_angle_beta   107.47521
_cell_angle_gamma  90.71577
_cell_volume       232.76398
_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 0.65270 0.16615 0.33477 1.00000
  Li2 Li 0.34730 0.83385 0.66523 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  Zn2 Zn 0.00000 0.50000 0.00000 1.00000
  Zn3 Zn 0.65842 0.67214 0.34364 1.00000
  Zn4 Zn 0.34158 0.32786 0.65636 1.00000
  Hg1 Hg 0.15646 0.41726 0.33263 1.00000
  Hg2 Hg 0.50061 0.74979 0.99847 1.00000
  Hg3 Hg 0.84354 0.58274 0.66737 1.00000
  Hg4 Hg 0.15225 0.91576 0.33248 1.00000
  Hg5 Hg 0.84775 0.08424 0.66752 1.00000
  Hg6 Hg 0.49939 0.25021 0.00153 1.00000