# CIF generated by HEAS from Alexandria entry agm005139744
data_agm005139744
_cell_length_a     3.82115
_cell_length_b     9.92899
_cell_length_c     9.92899
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       376.70717
_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 0.50000 0.19132 0.07732 1.00000
  Li2 Li 0.50000 0.80868 0.92268 1.00000
  Li3 Li 0.50000 0.07732 0.80868 1.00000
  Li4 Li 0.50000 0.69132 0.42268 1.00000
  Li5 Li 0.50000 0.92268 0.19132 1.00000
  Li6 Li 0.50000 0.30868 0.57732 1.00000
  Li7 Li 0.50000 0.57732 0.69132 1.00000
  Li8 Li 0.50000 0.42268 0.30868 1.00000
  Li9 Li 0.50000 0.50000 0.00000 1.00000
  Li10 Li 0.50000 0.00000 0.50000 1.00000
  In1 In 0.00000 0.66819 0.16819 1.00000
  In2 In 0.00000 0.33181 0.83181 1.00000
  In3 In 0.00000 0.16819 0.33181 1.00000
  In4 In 0.00000 0.83181 0.66819 1.00000
  Ag1 Ag 0.00000 0.12756 0.62756 1.00000
  Ag2 Ag 0.00000 0.87244 0.37244 1.00000
  Ag3 Ag 0.00000 0.62756 0.87244 1.00000
  Ag4 Ag 0.00000 0.37244 0.12756 1.00000
  Hg1 Hg 0.00000 0.00000 0.00000 1.00000
  Hg2 Hg 0.00000 0.50000 0.50000 1.00000