# CIF generated by HEAS from Alexandria entry agm005606348
data_agm005606348
_cell_length_a     11.22012
_cell_length_b     11.59908
_cell_length_c     9.79299
_cell_angle_alpha  126.61122
_cell_angle_beta   106.36049
_cell_angle_gamma  118.52477
_cell_volume       535.43653
_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 0.77047 0.21722 0.13183 1.00000
  Hg2 Hg 0.22624 0.02327 0.30704 1.00000
  Hg3 Hg 0.22953 0.78278 0.86817 1.00000
  Hg4 Hg 0.77376 0.97673 0.69296 1.00000
  Hg5 Hg 0.23822 0.13408 0.12161 1.00000
  Hg6 Hg 0.76178 0.86592 0.87839 1.00000
  Hg7 Hg 0.71833 0.59978 0.28354 1.00000
  Hg8 Hg 0.28167 0.40022 0.71646 1.00000
  Hg9 Hg 0.73297 0.47164 0.50250 1.00000
  Hg10 Hg 0.26703 0.52836 0.49750 1.00000
  Bi1 Bi 0.71805 0.33771 0.80943 1.00000
  Bi2 Bi 0.21856 0.86637 0.58027 1.00000
  Bi3 Bi 0.28195 0.66229 0.19057 1.00000
  Bi4 Bi 0.78144 0.13363 0.41973 1.00000
  Bi5 Bi 0.22301 0.20625 0.88385 1.00000
  Bi6 Bi 0.77699 0.79375 0.11615 1.00000
  N1 N 0.84640 0.46914 0.15257 1.00000
  N2 N 0.33491 0.95978 0.46020 1.00000
  N3 N 0.15360 0.53086 0.84743 1.00000
  N4 N 0.66509 0.04022 0.53980 1.00000