# CIF generated by HEAS from Alexandria entry agm020028699
data_agm020028699
_cell_length_a     7.87492
_cell_length_b     12.42314
_cell_length_c     7.74181
_cell_angle_alpha  90.00000
_cell_angle_beta   117.99876
_cell_angle_gamma  90.00000
_cell_volume       668.74408
_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 0.00956 0.83438 0.01025 1.00000
  Zn2 Zn 0.99044 0.33438 0.98975 1.00000
  Hg1 Hg 0.67198 0.79663 0.33095 1.00000
  Hg2 Hg 0.57462 0.55906 0.95310 1.00000
  Hg3 Hg 0.42538 0.05906 0.04690 1.00000
  Hg4 Hg 0.05954 0.56179 0.45085 1.00000
  Hg5 Hg 0.32802 0.29663 0.66905 1.00000
  Hg6 Hg 0.43902 0.02163 0.54233 1.00000
  Hg7 Hg 0.56098 0.52163 0.45767 1.00000
  Hg8 Hg 0.94046 0.06179 0.54915 1.00000
  P1 P 0.37824 0.48515 0.62967 1.00000
  P2 P 0.72196 0.60760 0.29497 1.00000
  P3 P 0.62176 0.98515 0.37033 1.00000
  P4 P 0.27804 0.10760 0.70503 1.00000
  Cl1 Cl 0.78255 0.23164 0.72751 1.00000
  Cl2 Cl 0.93798 0.31898 0.25623 1.00000
  Cl3 Cl 0.08645 0.01142 0.12054 1.00000
  Cl4 Cl 0.21745 0.73164 0.27249 1.00000
  Cl5 Cl 0.91355 0.51142 0.87946 1.00000
  Cl6 Cl 0.06202 0.81898 0.74377 1.00000
  Cl7 Cl 0.68868 0.81121 0.91895 1.00000
  Cl8 Cl 0.31132 0.31121 0.08105 1.00000