# CIF generated by HEAS from Alexandria entry agm005694048
data_agm005694048
_cell_length_a     6.82253
_cell_length_b     10.27864
_cell_length_c     10.27864
_cell_angle_alpha  88.07293
_cell_angle_beta   70.86581
_cell_angle_gamma  70.86579
_cell_volume       641.15630
_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
  Fe1 Fe 0.25000 0.21902 0.78098 1.00000
  Fe2 Fe 0.75000 0.78098 0.21902 1.00000
  Hg1 Hg 0.05311 0.64649 0.81368 1.00000
  Hg2 Hg 0.44689 0.18632 0.35351 1.00000
  Hg3 Hg 0.94689 0.35351 0.18632 1.00000
  Hg4 Hg 0.55311 0.81368 0.64649 1.00000
  Cl1 Cl 0.21391 0.78961 0.61898 1.00000
  Cl2 Cl 0.28609 0.38102 0.21039 1.00000
  Cl3 Cl 0.78609 0.21039 0.38102 1.00000
  Cl4 Cl 0.71391 0.61898 0.78961 1.00000
  Cl5 Cl 0.85315 0.79049 0.40603 1.00000
  Cl6 Cl 0.64685 0.59397 0.20951 1.00000
  Cl7 Cl 0.14685 0.20951 0.59397 1.00000
  Cl8 Cl 0.35315 0.40603 0.79049 1.00000
  Cl9 Cl 0.04624 0.77095 0.03024 1.00000
  Cl10 Cl 0.45376 0.96976 0.22905 1.00000
  Cl11 Cl 0.95376 0.22905 0.96976 1.00000
  Cl12 Cl 0.54624 0.03024 0.77095 1.00000