# CIF generated by HEAS from Alexandria entry agm005677653
data_agm005677653
_cell_length_a     11.11915
_cell_length_b     9.07804
_cell_length_c     7.21957
_cell_angle_alpha  90.00000
_cell_angle_beta   107.72171
_cell_angle_gamma  90.00000
_cell_volume       694.16202
_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
  Na1 Na 0.34763 0.92868 0.04700 1.00000
  Na2 Na 0.15237 0.42868 0.45300 1.00000
  Na3 Na 0.65237 0.07132 0.95300 1.00000
  Na4 Na 0.84763 0.57132 0.54700 1.00000
  Na5 Na 0.60429 0.40076 0.17933 1.00000
  Na6 Na 0.89571 0.90076 0.32067 1.00000
  Na7 Na 0.39571 0.59924 0.82067 1.00000
  Na8 Na 0.10429 0.09924 0.67933 1.00000
  Na9 Na 0.85008 0.56032 0.04805 1.00000
  Na10 Na 0.64992 0.06032 0.45195 1.00000
  Na11 Na 0.14992 0.43968 0.95195 1.00000
  Na12 Na 0.35008 0.93968 0.54805 1.00000
  Hg1 Hg 0.40109 0.61491 0.33056 1.00000
  Hg2 Hg 0.09891 0.11491 0.16944 1.00000
  Hg3 Hg 0.59891 0.38509 0.66944 1.00000
  Hg4 Hg 0.90109 0.88509 0.83056 1.00000
  Bi1 Bi 0.61977 0.75210 0.17377 1.00000
  Bi2 Bi 0.88023 0.25210 0.32623 1.00000
  Bi3 Bi 0.38023 0.24790 0.82623 1.00000
  Bi4 Bi 0.11977 0.74790 0.67377 1.00000
  Bi5 Bi 0.12702 0.75529 0.19972 1.00000
  Bi6 Bi 0.37298 0.25529 0.30028 1.00000
  Bi7 Bi 0.87298 0.24471 0.80028 1.00000
  Bi8 Bi 0.62702 0.74471 0.69972 1.00000