# CIF generated by HEAS from Alexandria entry agm005646102
data_agm005646102
_cell_length_a     6.19502
_cell_length_b     7.59063
_cell_length_c     7.59063
_cell_angle_alpha  103.09517
_cell_angle_beta   84.50918
_cell_angle_gamma  84.50916
_cell_volume       343.51996
_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 0.94495 0.51339 0.74195 1.00000
  Hg2 Hg 0.44495 0.74195 0.51339 1.00000
  Hg3 Hg 0.97804 0.95621 0.22836 1.00000
  Hg4 Hg 0.47804 0.22836 0.95621 1.00000
  Hg5 Hg 0.52196 0.77164 0.04379 1.00000
  Hg6 Hg 0.02196 0.04379 0.77164 1.00000
  Hg7 Hg 0.55505 0.25805 0.48661 1.00000
  Hg8 Hg 0.05505 0.48661 0.25805 1.00000
  O1 O 0.16679 0.24169 0.08416 1.00000
  O2 O 0.66679 0.08416 0.24169 1.00000
  O3 O 0.25000 0.77751 0.22249 1.00000
  O4 O 0.75000 0.22249 0.77751 1.00000
  O5 O 0.33321 0.91584 0.75831 1.00000
  O6 O 0.83321 0.75831 0.91584 1.00000
  F1 F 0.41543 0.47470 0.70494 1.00000
  F2 F 0.91543 0.70494 0.47470 1.00000
  F3 F 0.08457 0.29506 0.52530 1.00000
  F4 F 0.58457 0.52530 0.29506 1.00000