# CIF generated by HEAS from Alexandria entry agm005695869
data_agm005695869
_cell_length_a     4.51557
_cell_length_b     7.90229
_cell_length_c     8.61162
_cell_angle_alpha  117.31069
_cell_angle_beta   105.19938
_cell_angle_gamma  90.00000
_cell_volume       260.88143
_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 0.36888 0.12897 0.73775 1.00000
  Li2 Li 0.63112 0.87103 0.26225 1.00000
  Li3 Li 0.36888 0.60878 0.73775 1.00000
  Li4 Li 0.63112 0.39122 0.26225 1.00000
  Li5 Li 0.20553 0.85650 0.41105 1.00000
  Li6 Li 0.79447 0.14350 0.58895 1.00000
  Li7 Li 0.20553 0.55456 0.41105 1.00000
  Li8 Li 0.79447 0.44544 0.58895 1.00000
  Mg1 Mg 0.50000 0.00000 0.00000 1.00000
  Mg2 Mg 0.00000 0.73289 0.00000 1.00000
  Mg3 Mg 1.00000 0.26711 1.00000 1.00000
  Hg1 Hg 0.50000 0.50000 0.00000 1.00000
  Hg2 Hg 0.17018 0.17018 0.34037 1.00000
  Hg3 Hg 0.82982 0.82982 0.65963 1.00000