# CIF generated by HEAS from Alexandria entry agm008317471
data_agm008317471
_cell_length_a     6.52957
_cell_length_b     7.77016
_cell_length_c     7.72799
_cell_angle_alpha  103.77671
_cell_angle_beta   89.46127
_cell_angle_gamma  113.42925
_cell_volume       347.80525
_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 0.00000 0.00000 0.00000 1.00000
  Hg1 Hg 0.50000 0.50000 0.00000 1.00000
  Hg2 Hg 0.63138 0.20549 0.19479 1.00000
  Hg3 Hg 0.36862 0.79451 0.80521 1.00000
  Hg4 Hg 0.09179 0.70750 0.19821 1.00000
  Hg5 Hg 0.90821 0.29250 0.80179 1.00000
  Hg6 Hg 0.78534 0.59718 0.61419 1.00000
  Hg7 Hg 0.21466 0.40282 0.38581 1.00000
  Hg8 Hg 0.71393 0.90056 0.39796 1.00000
  Hg9 Hg 0.28607 0.09944 0.60204 1.00000
  O1 O 0.62838 0.47854 0.23411 1.00000
  O2 O 0.37162 0.52146 0.76589 1.00000
  O3 O 0.20377 0.12572 0.35443 1.00000
  O4 O 0.79623 0.87428 0.64557 1.00000
  O5 O 0.03265 0.25820 0.02716 1.00000
  O6 O 0.96735 0.74180 0.97284 1.00000
  O7 O 0.65632 0.93955 0.15023 1.00000
  O8 O 0.34368 0.06045 0.84977 1.00000
  O9 O 0.23165 0.68203 0.42292 1.00000
  O10 O 0.76835 0.31797 0.57708 1.00000