# CIF generated by HEAS from Alexandria entry agm005582913
data_agm005582913
_cell_length_a     6.56918
_cell_length_b     10.91776
_cell_length_c     10.91776
_cell_angle_alpha  84.59762
_cell_angle_beta   74.61696
_cell_angle_gamma  74.61692
_cell_volume       727.69131
_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 0.75000 0.25540 0.24460 1.00000
  Li2 Li 0.25000 0.74460 0.75540 1.00000
  In1 In 0.54657 0.35191 0.00621 1.00000
  In2 In 0.10519 0.00756 0.35106 1.00000
  In3 In 0.95343 0.49379 0.14809 1.00000
  In4 In 0.39481 0.14894 0.49244 1.00000
  In5 In 0.45343 0.64809 0.99379 1.00000
  In6 In 0.89481 0.99244 0.64894 1.00000
  In7 In 0.04657 0.50621 0.85191 1.00000
  In8 In 0.60519 0.85106 0.50756 1.00000
  In9 In 0.04670 0.72904 0.27093 1.00000
  In10 In 0.95330 0.27096 0.72907 1.00000
  In11 In 0.45330 0.22907 0.77096 1.00000
  In12 In 0.54670 0.77093 0.22904 1.00000
  Hg1 Hg 0.71151 0.04832 0.94791 1.00000
  Hg2 Hg 0.28849 0.95168 0.05209 1.00000
  Hg3 Hg 0.78849 0.55209 0.45168 1.00000
  Hg4 Hg 0.21151 0.44791 0.54832 1.00000
  Hg5 Hg 0.45796 0.49413 0.27639 1.00000
  Hg6 Hg 0.78062 0.26979 0.48798 1.00000
  Hg7 Hg 0.04204 0.22361 0.00587 1.00000
  Hg8 Hg 0.71938 0.01202 0.23021 1.00000
  Hg9 Hg 0.54204 0.50587 0.72361 1.00000
  Hg10 Hg 0.21938 0.73021 0.51202 1.00000
  Hg11 Hg 0.95796 0.77639 0.99413 1.00000
  Hg12 Hg 0.28062 0.98798 0.76979 1.00000
  Hg13 Hg 0.25000 0.25467 0.24533 1.00000
  Hg14 Hg 0.75000 0.74533 0.75467 1.00000