# CIF generated by HEAS from Alexandria entry agm005990621
data_agm005990621
_cell_length_a     3.03513
_cell_length_b     8.82740
_cell_length_c     15.58630
_cell_angle_alpha  89.99999
_cell_angle_beta   90.00000
_cell_angle_gamma  99.89920
_cell_volume       411.37585
_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 0.39934 0.79868 0.75000 1.00000
  Li2 Li 0.60066 0.20132 0.25000 1.00000
  Li3 Li 0.51288 0.02576 0.39796 1.00000
  Li4 Li 0.48712 0.97424 0.60204 1.00000
  Li5 Li 0.48712 0.97424 0.89796 1.00000
  Li6 Li 0.51288 0.02576 0.10204 1.00000
  Li7 Li 0.36659 0.73319 0.34063 1.00000
  Li8 Li 0.63341 0.26681 0.65937 1.00000
  Li9 Li 0.27675 0.55350 0.57829 1.00000
  Li10 Li 0.72325 0.44650 0.42171 1.00000
  Li11 Li 0.72325 0.44650 0.07829 1.00000
  Li12 Li 0.27675 0.55350 0.92171 1.00000
  Li13 Li 0.36659 0.73319 0.15937 1.00000
  Li14 Li 0.63341 0.26681 0.84063 1.00000
  Hg1 Hg 0.11169 0.22338 0.50647 1.00000
  Hg2 Hg 0.88831 0.77662 0.49353 1.00000
  Hg3 Hg 0.24434 0.48869 0.75000 1.00000
  Hg4 Hg 0.75566 0.51131 0.25000 1.00000
  Hg5 Hg 0.11169 0.22338 0.99353 1.00000
  Hg6 Hg 0.88831 0.77662 0.00647 1.00000
  Ge1 Ge 0.97011 0.94023 0.25000 1.00000
  Ge2 Ge 0.02989 0.05977 0.75000 1.00000