# CIF generated by HEAS from Alexandria entry agm005992001
data_agm005992001
_cell_length_a     6.53437
_cell_length_b     6.53437
_cell_length_c     6.37485
_cell_angle_alpha  90.00785
_cell_angle_beta   90.00785
_cell_angle_gamma  89.26226
_cell_volume       272.17088
_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 0.99987 0.99987 0.77245 1.00000
  Li2 Li 0.49978 0.00020 0.23797 1.00000
  Li3 Li 0.00020 0.49978 0.23797 1.00000
  Li4 Li 0.50022 0.99980 0.76203 1.00000
  Li5 Li 0.99980 0.50022 0.76203 1.00000
  Li6 Li 0.00013 0.00013 0.22755 1.00000
  Ga1 Ga 0.28029 0.28029 0.99978 1.00000
  Ga2 Ga 0.71971 0.71971 0.00022 1.00000
  Hg1 Hg 0.25626 0.25626 0.50040 1.00000
  Hg2 Hg 0.26406 0.73594 0.50000 1.00000
  Hg3 Hg 0.73594 0.26406 0.50000 1.00000
  Hg4 Hg 0.28457 0.71543 0.00000 1.00000
  Hg5 Hg 0.71543 0.28457 1.00000 1.00000
  Hg6 Hg 0.74374 0.74374 0.49960 1.00000