# CIF generated by HEAS from Alexandria entry agm005708253
data_agm005708253
_cell_length_a     6.76217
_cell_length_b     10.16231
_cell_length_c     10.16231
_cell_angle_alpha  86.79272
_cell_angle_beta   67.18510
_cell_angle_gamma  67.18511
_cell_volume       589.67239
_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 0.25000 0.19922 0.80078 1.00000
  Zn2 Zn 0.75000 0.80078 0.19922 1.00000
  Hg1 Hg 0.01670 0.64249 0.82275 1.00000
  Hg2 Hg 0.48330 0.17725 0.35751 1.00000
  Hg3 Hg 0.98330 0.35751 0.17725 1.00000
  Hg4 Hg 0.51670 0.82275 0.64249 1.00000
  Cl1 Cl 0.31425 0.71271 0.57107 1.00000
  Cl2 Cl 0.18575 0.42893 0.28729 1.00000
  Cl3 Cl 0.68575 0.28729 0.42893 1.00000
  Cl4 Cl 0.81425 0.57107 0.71271 1.00000
  Cl5 Cl 0.83533 0.84692 0.37937 1.00000
  Cl6 Cl 0.66467 0.62063 0.15308 1.00000
  Cl7 Cl 0.16467 0.15308 0.62063 1.00000
  Cl8 Cl 0.33533 0.37937 0.84692 1.00000
  Cl9 Cl 0.06665 0.78948 0.98109 1.00000
  Cl10 Cl 0.43335 0.01891 0.21052 1.00000
  Cl11 Cl 0.93335 0.21052 0.01891 1.00000
  Cl12 Cl 0.56665 0.98109 0.78948 1.00000