# CIF generated by HEAS from Alexandria entry agm072704014
data_agm072704014
_cell_length_a     7.14461
_cell_length_b     10.28160
_cell_length_c     10.42841
_cell_angle_alpha  107.98990
_cell_angle_beta   109.30019
_cell_angle_gamma  121.40769
_cell_volume       494.92268
_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 0.40402 0.02208 0.93670 1.00000
  Hg2 Hg 0.30803 0.65326 0.94475 1.00000
  Hg3 Hg 0.78455 0.36069 0.30145 1.00000
  Hg4 Hg 0.49444 0.46184 0.08750 1.00000
  Hg5 Hg 0.34996 0.53968 0.34115 1.00000
  Hg6 Hg 0.32901 0.68655 0.65593 1.00000
  Hg7 Hg 0.53730 0.50093 0.81058 1.00000
  Hg8 Hg 0.80697 0.61672 0.64297 1.00000
  Bi1 Bi 0.92107 0.05141 0.79820 1.00000
  Bi2 Bi 0.05502 0.85270 0.46798 1.00000
  Bi3 Bi 0.69140 0.22844 0.76779 1.00000
  Bi4 Bi 0.34767 0.12989 0.38410 1.00000
  Bi5 Bi 0.83815 0.09454 0.51271 1.00000
  Bi6 Bi 0.19485 0.74877 0.21869 1.00000
  Cl1 Cl 0.93754 0.05252 0.12952 1.00000