# CIF generated by HEAS from Alexandria entry agm006113097
data_agm006113097
_cell_length_a     7.77716
_cell_length_b     7.77716
_cell_length_c     7.77716
_cell_angle_alpha  106.98171
_cell_angle_beta   106.98171
_cell_angle_gamma  106.98170
_cell_volume       391.94480
_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 0.46866 0.18416 0.58886 1.00000
  Li2 Li 0.18416 0.58886 0.46866 1.00000
  Li3 Li 0.58886 0.46866 0.18416 1.00000
  Li4 Li 0.53134 0.81584 0.41114 1.00000
  Li5 Li 0.81584 0.41114 0.53134 1.00000
  Li6 Li 0.41114 0.53134 0.81584 1.00000
  Li7 Li 0.26769 0.13740 0.84016 1.00000
  Li8 Li 0.15984 0.73231 0.86260 1.00000
  Li9 Li 0.86260 0.15984 0.73231 1.00000
  Li10 Li 0.73231 0.86260 0.15984 1.00000
  Li11 Li 0.84016 0.26769 0.13740 1.00000
  Li12 Li 0.13740 0.84016 0.26769 1.00000
  Tl1 Tl 0.08018 0.20715 0.47548 1.00000
  Tl2 Tl 0.79285 0.52452 0.91982 1.00000
  Tl3 Tl 0.52452 0.91982 0.79285 1.00000
  Tl4 Tl 0.91982 0.79285 0.52452 1.00000
  Tl5 Tl 0.20715 0.47548 0.08018 1.00000
  Tl6 Tl 0.47548 0.08018 0.20715 1.00000
  Hg1 Hg 0.00000 0.00000 0.00000 1.00000