# CIF generated by HEAS from Alexandria entry agm005288533
data_agm005288533
_cell_length_a     7.01726
_cell_length_b     7.01726
_cell_length_c     14.02759
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  116.55797
_cell_volume       617.85927
_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
  Zn1 Zn 0.99450 0.00550 0.25543 1.00000
  Zn2 Zn 0.00550 0.99450 0.75543 1.00000
  Hg1 Hg 0.52872 0.47128 0.04309 1.00000
  Hg2 Hg 0.99306 0.46245 0.89302 1.00000
  Hg3 Hg 0.53755 0.00694 0.89302 1.00000
  Hg4 Hg 0.47128 0.52872 0.54309 1.00000
  Hg5 Hg 0.00694 0.53755 0.39302 1.00000
  Hg6 Hg 0.46245 0.99306 0.39302 1.00000
  S1 S 0.60002 0.39998 0.88302 1.00000
  S2 S 0.39998 0.60002 0.38302 1.00000
  S3 S 0.07643 0.92357 0.40403 1.00000
  S4 S 0.92357 0.07643 0.90403 1.00000
  Cl1 Cl 0.29133 0.70867 0.01587 1.00000
  Cl2 Cl 0.70867 0.29133 0.51587 1.00000
  Cl3 Cl 0.30777 0.20276 0.17502 1.00000
  Cl4 Cl 0.79724 0.69223 0.17502 1.00000
  Cl5 Cl 0.79831 0.20169 0.26810 1.00000
  Cl6 Cl 0.69223 0.79724 0.67502 1.00000
  Cl7 Cl 0.20276 0.30777 0.67502 1.00000
  Cl8 Cl 0.20169 0.79831 0.76810 1.00000