# CIF generated by HEAS from Alexandria entry agm005647639
data_agm005647639
_cell_length_a     5.00312
_cell_length_b     7.46472
_cell_length_c     13.64088
_cell_angle_alpha  120.31677
_cell_angle_beta   90.00013
_cell_angle_gamma  109.57971
_cell_volume       405.28577
_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 0.07677 0.47019 0.86828 1.00000
  Hg2 Hg 0.60658 0.52981 0.63172 1.00000
  Hg3 Hg 0.92323 0.52981 0.13172 1.00000
  Hg4 Hg 0.39342 0.47019 0.36828 1.00000
  H1 H 0.93751 0.00000 0.25000 1.00000
  H2 H 0.06249 1.00000 0.75000 1.00000
  H3 H 0.98566 0.27589 0.60039 1.00000
  H4 H 0.70977 0.72411 0.89961 1.00000
  H5 H 0.01434 0.72411 0.39961 1.00000
  H6 H 0.29023 0.27589 0.10039 1.00000
  F1 F 0.26540 0.67296 0.06674 1.00000
  F2 F 0.59244 0.32704 0.43326 1.00000
  F3 F 0.73460 0.32704 0.93326 1.00000
  F4 F 0.40756 0.67296 0.56674 1.00000
  F5 F 0.55211 0.36135 0.17942 1.00000
  F6 F 0.19076 0.63865 0.32058 1.00000
  F7 F 0.44789 0.63865 0.82058 1.00000
  F8 F 0.80924 0.36135 0.67942 1.00000
  F9 F 0.11355 0.23873 0.04842 1.00000
  F10 F 0.87482 0.76127 0.45158 1.00000
  F11 F 0.14392 0.15452 0.74217 1.00000
  F12 F 0.98940 0.84548 0.75783 1.00000
  F13 F 0.85608 0.84548 0.25783 1.00000
  F14 F 0.01060 0.15452 0.24217 1.00000
  F15 F 0.12518 0.23873 0.54842 1.00000
  F16 F 0.88645 0.76127 0.95158 1.00000