# CIF generated by HEAS from Alexandria entry agm005229367
data_agm005229367
_cell_length_a     6.13561
_cell_length_b     10.21652
_cell_length_c     8.35757
_cell_angle_alpha  68.19371
_cell_angle_beta   93.90815
_cell_angle_gamma  79.17985
_cell_volume       472.26322
_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
  Mg1 Mg 0.50000 0.00000 0.50000 1.00000
  Hg1 Hg 0.00000 0.00000 0.00000 1.00000
  Hg2 Hg 0.69020 0.60326 0.80494 1.00000
  Hg3 Hg 0.30980 0.39674 0.19506 1.00000
  Cl1 Cl 0.23672 0.81082 0.22610 1.00000
  Cl2 Cl 0.76328 0.18918 0.77390 1.00000
  Cl3 Cl 0.27199 0.43846 0.89910 1.00000
  Cl4 Cl 0.72801 0.56154 0.10090 1.00000
  Cl5 Cl 0.91614 0.16297 0.30301 1.00000
  Cl6 Cl 0.08386 0.83703 0.69699 1.00000
  Cl7 Cl 0.29307 0.37689 0.48225 1.00000
  Cl8 Cl 0.70693 0.62311 0.51775 1.00000
  O1 O 0.59216 0.88154 0.34037 1.00000
  O2 O 0.40784 0.11846 0.65963 1.00000
  O3 O 0.20178 0.12715 0.32535 1.00000
  O4 O 0.79822 0.87285 0.67465 1.00000
  O5 O 0.35291 0.84580 0.67061 1.00000
  O6 O 0.64709 0.15420 0.32939 1.00000