# CIF generated by HEAS from Alexandria entry agm073003302
data_agm073003302
_cell_length_a     7.37643
_cell_length_b     7.37643
_cell_length_c     7.37643
_cell_angle_alpha  66.89936
_cell_angle_beta   66.89936
_cell_angle_gamma  66.89936
_cell_volume       325.81863
_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 0.95399 0.62795 0.28010 1.00000
  Li2 Li 0.62795 0.28010 0.95399 1.00000
  Li3 Li 0.28010 0.95399 0.62795 1.00000
  Li4 Li 0.04601 0.37205 0.71990 1.00000
  Li5 Li 0.37205 0.71990 0.04601 1.00000
  Li6 Li 0.71990 0.04601 0.37205 1.00000
  In1 In 0.66412 0.66412 0.66412 1.00000
  In2 In 0.33588 0.33588 0.33588 1.00000
  In3 In 0.21864 0.53685 0.88159 1.00000
  In4 In 0.53685 0.88159 0.21864 1.00000
  In5 In 0.88159 0.21864 0.53685 1.00000
  In6 In 0.78136 0.46315 0.11841 1.00000
  In7 In 0.46315 0.11841 0.78136 1.00000
  In8 In 0.11841 0.78136 0.46315 1.00000
  Hg1 Hg 0.00000 0.00000 0.00000 1.00000