# CIF generated by HEAS from Alexandria entry agm005667342
data_agm005667342
_cell_length_a     6.80770
_cell_length_b     5.94519
_cell_length_c     13.18433
_cell_angle_alpha  90.00024
_cell_angle_beta   90.00001
_cell_angle_gamma  89.99999
_cell_volume       533.60980
_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
  Hg1 Hg 0.09586 0.98089 0.33516 1.00000
  Hg2 Hg 0.59586 0.01911 0.66484 1.00000
  Hg3 Hg 0.59586 0.51912 0.83516 1.00000
  Hg4 Hg 0.09586 0.48088 0.16484 1.00000
  Bi1 Bi 0.18481 0.18983 0.81449 1.00000
  Bi2 Bi 0.68481 0.81017 0.18551 1.00000
  Bi3 Bi 0.68482 0.31017 0.31449 1.00000
  Bi4 Bi 0.18482 0.68983 0.68551 1.00000
  Bi5 Bi 0.66785 0.28843 0.05726 1.00000
  Bi6 Bi 0.16785 0.71157 0.94274 1.00000
  Bi7 Bi 0.16785 0.21157 0.55726 1.00000
  Bi8 Bi 0.66785 0.78843 0.44274 1.00000
  Sb1 Sb 0.80127 0.97953 0.88044 1.00000
  Sb2 Sb 0.30127 0.02047 0.11956 1.00000
  Sb3 Sb 0.30127 0.52047 0.38044 1.00000
  Sb4 Sb 0.80127 0.47953 0.61956 1.00000