# CIF generated by HEAS from Alexandria entry agm005693771
data_agm005693771
_cell_length_a     8.50562
_cell_length_b     8.52558
_cell_length_c     8.50561
_cell_angle_alpha  98.30975
_cell_angle_beta   116.43286
_cell_angle_gamma  114.14365
_cell_volume       461.98332
_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 0.00000 0.50000 0.50000 1.00000
  Tl2 Tl 0.00000 0.00000 0.00000 1.00000
  Hg1 Hg 0.50492 0.79679 0.71383 1.00000
  Hg2 Hg 0.49508 0.20321 0.28617 1.00000
  Hg3 Hg 0.08295 0.79678 0.29187 1.00000
  Hg4 Hg 0.91705 0.20321 0.70813 1.00000
  Hg5 Hg 0.78797 0.03447 0.24650 1.00000
  Hg6 Hg 0.21203 0.96553 0.75350 1.00000
  Hg7 Hg 0.21027 0.45452 0.24425 1.00000
  Hg8 Hg 0.78973 0.54548 0.75575 1.00000
  Hg9 Hg 0.72389 0.31421 0.03297 1.00000
  Hg10 Hg 0.27611 0.68579 0.96703 1.00000
  Hg11 Hg 0.28124 0.31421 0.59032 1.00000
  Hg12 Hg 0.71876 0.68579 0.40968 1.00000
  Au1 Au 0.50361 0.12859 0.62498 1.00000
  Au2 Au 0.49639 0.87141 0.37502 1.00000
  Au3 Au 0.65144 0.65345 0.00201 1.00000
  Au4 Au 0.34856 0.34655 0.99799 1.00000