# CIF generated by HEAS from Alexandria entry agm006108572
data_agm006108572
_cell_length_a     4.65664
_cell_length_b     6.64608
_cell_length_c     8.10823
_cell_angle_alpha  114.20000
_cell_angle_beta   107.90637
_cell_angle_gamma  89.99976
_cell_volume       215.48895
_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 0.83111 0.57812 0.66228 1.00000
  Li2 Li 0.83106 0.08389 0.66244 1.00000
  Li3 Li 0.49998 0.74219 0.99997 1.00000
  Li4 Li 0.50002 0.25781 0.00003 1.00000
  Li5 Li 0.16894 0.91611 0.33756 1.00000
  Li6 Li 0.16889 0.42188 0.33772 1.00000
  Hg1 Hg 0.65383 0.15559 0.31118 1.00000
  Hg2 Hg 0.33083 0.33200 0.66407 1.00000
  Hg3 Hg 0.00000 0.50000 0.00000 1.00000
  Hg4 Hg 0.66917 0.66800 0.33593 1.00000
  Hg5 Hg 0.34617 0.84441 0.68882 1.00000
  Al1 Al 0.00000 0.00000 0.00000 1.00000