# CIF generated by HEAS from Alexandria entry agm080281280
data_agm080281280
_cell_length_a     6.06863
_cell_length_b     7.09879
_cell_length_c     7.06064
_cell_angle_alpha  90.00000
_cell_angle_beta   89.99845
_cell_angle_gamma  90.00000
_cell_volume       304.17173
_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 0.47187 0.75808 0.71165 1.00000
  Hg2 Hg 0.97177 0.24205 0.78835 1.00000
  Hg3 Hg 0.52813 0.25808 0.28835 1.00000
  Hg4 Hg 0.02823 0.74205 0.21165 1.00000
  C1 C 0.02442 0.22643 0.26269 1.00000
  C2 C 0.52451 0.77371 0.23730 1.00000
  C3 C 0.97558 0.72643 0.73731 1.00000
  C4 C 0.47549 0.27371 0.76270 1.00000
  O1 O 0.19584 0.33781 0.28771 1.00000
  O2 O 0.69591 0.66233 0.21231 1.00000
  O3 O 0.80416 0.83781 0.71229 1.00000
  O4 O 0.30409 0.16233 0.78769 1.00000
  O5 O 0.85968 0.27768 0.37416 1.00000
  O6 O 0.64023 0.22247 0.87416 1.00000
  O7 O 0.35977 0.72247 0.12584 1.00000
  O8 O 0.14032 0.77768 0.62584 1.00000
  O9 O 0.01532 0.09385 0.14446 1.00000
  O10 O 0.98468 0.59385 0.85554 1.00000
  O11 O 0.48461 0.40629 0.64445 1.00000
  O12 O 0.51539 0.90629 0.35555 1.00000