# CIF generated by HEAS from Alexandria entry agm005644545
data_agm005644545
_cell_length_a     7.97772
_cell_length_b     9.05819
_cell_length_c     13.77065
_cell_angle_alpha  101.96473
_cell_angle_beta   90.45103
_cell_angle_gamma  63.34926
_cell_volume       865.93896
_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
  Tl1 Tl 0.08122 0.23180 0.77875 1.00000
  Tl2 Tl 0.32816 0.74830 0.70238 1.00000
  Tl3 Tl 0.60038 0.98845 0.75005 1.00000
  Tl4 Tl 0.91878 0.76820 0.22125 1.00000
  Tl5 Tl 0.67184 0.25170 0.29762 1.00000
  Tl6 Tl 0.39962 0.01155 0.24995 1.00000
  Tl7 Tl 0.72296 0.94111 0.45591 1.00000
  Tl8 Tl 0.01232 0.40813 0.37419 1.00000
  Tl9 Tl 0.20860 0.70874 0.42044 1.00000
  Tl10 Tl 0.72202 0.05642 0.03640 1.00000
  Tl11 Tl 0.35753 0.64085 0.10097 1.00000
  Tl12 Tl 0.91909 0.34903 0.10249 1.00000
  Tl13 Tl 0.27704 0.05889 0.54409 1.00000
  Tl14 Tl 0.98768 0.59187 0.62581 1.00000
  Tl15 Tl 0.79140 0.29126 0.57956 1.00000
  Tl16 Tl 0.27798 0.94358 0.96360 1.00000
  Tl17 Tl 0.64247 0.35915 0.89903 1.00000
  Tl18 Tl 0.08091 0.65097 0.89751 1.00000
  Hg1 Hg 0.29715 0.28702 0.96785 1.00000
  Hg2 Hg 0.39284 0.34090 0.48571 1.00000
  Hg3 Hg 0.70285 0.71298 0.03215 1.00000
  Hg4 Hg 0.28876 0.37932 0.19690 1.00000
  Hg5 Hg 0.60716 0.65910 0.51429 1.00000
  Hg6 Hg 0.60100 0.63179 0.28582 1.00000
  Hg7 Hg 0.39900 0.36821 0.71418 1.00000
  Hg8 Hg 0.71124 0.62068 0.80310 1.00000
  Au1 Au 0.04673 0.05899 0.37423 1.00000
  Au2 Au 0.05007 0.00953 0.15909 1.00000
  Au3 Au 0.95327 0.94101 0.62577 1.00000
  Au4 Au 0.94993 0.99047 0.84091 1.00000