# CIF generated by HEAS from Alexandria entry agm005652148
data_agm005652148
_cell_length_a     17.74806
_cell_length_b     9.86139
_cell_length_c     9.86138
_cell_angle_alpha  35.40942
_cell_angle_beta   154.35606
_cell_angle_gamma  154.35614
_cell_volume       323.23677
_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 0.12927 0.19433 0.22705 1.00000
  Hg2 Hg 0.37073 0.77295 0.80567 1.00000
  Hg3 Hg 0.87073 0.80567 0.77295 1.00000
  Hg4 Hg 0.62927 0.22705 0.19433 1.00000
  Hg5 Hg 0.25000 0.41779 0.58221 1.00000
  Hg6 Hg 0.75000 0.58221 0.41779 1.00000
  H1 H 0.68961 0.20342 0.46556 1.00000
  H2 H 0.81039 0.53444 0.79658 1.00000
  H3 H 0.31039 0.79658 0.53444 1.00000
  H4 H 0.18961 0.46556 0.20342 1.00000
  F1 F 0.48178 0.73707 0.20185 1.00000
  F2 F 0.01822 0.79815 0.26293 1.00000
  F3 F 0.51822 0.26293 0.79815 1.00000
  F4 F 0.98178 0.20185 0.73707 1.00000
  F5 F 0.89443 0.12498 0.28039 1.00000
  F6 F 0.60557 0.71961 0.87502 1.00000
  F7 F 0.10557 0.87502 0.71961 1.00000
  F8 F 0.39443 0.28039 0.12498 1.00000