# CIF generated by HEAS from Alexandria entry agm003664557
data_agm003664557
_cell_length_a     5.01239
_cell_length_b     7.83653
_cell_length_c     7.10099
_cell_angle_alpha  64.60086
_cell_angle_beta   69.33301
_cell_angle_gamma  71.34862
_cell_volume       231.02161
_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 0.81594 0.87466 0.49346 1.00000
  Li2 Li 0.18406 0.12534 0.50654 1.00000
  Li3 Li 0.07090 0.60154 0.25667 1.00000
  Li4 Li 0.92910 0.39846 0.74333 1.00000
  Li5 Li 0.22434 0.74721 0.80411 1.00000
  Li6 Li 0.50000 0.00000 0.00000 1.00000
  Li7 Li 0.77566 0.25279 0.19589 1.00000
  Hg1 Hg 0.57060 0.27602 0.58279 1.00000
  Hg2 Hg 0.42940 0.72398 0.41721 1.00000
  Hg3 Hg 0.68785 0.64802 0.97629 1.00000
  Hg4 Hg 0.31215 0.35198 0.02371 1.00000
  Ge1 Ge 0.00000 0.00000 0.00000 1.00000