# CIF generated by HEAS from Alexandria entry agm005652018
data_agm005652018
_cell_length_a     6.32609
_cell_length_b     9.13430
_cell_length_c     8.00636
_cell_angle_alpha  56.98772
_cell_angle_beta   76.82177
_cell_angle_gamma  89.99119
_cell_volume       373.34891
_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
  Ag1 Ag 0.38286 0.66666 0.80370 1.00000
  Ag2 Ag 0.05820 0.38417 0.19542 1.00000
  Ag3 Ag 0.61714 0.33334 0.19630 1.00000
  Ag4 Ag 0.94180 0.61583 0.80458 1.00000
  Hg1 Hg 0.15651 0.94475 0.68517 1.00000
  Hg2 Hg 0.54124 0.08373 0.08659 1.00000
  Hg3 Hg 0.84349 0.05525 0.31483 1.00000
  Hg4 Hg 0.45876 0.91627 0.91341 1.00000
  Hg5 Hg 0.28632 0.46904 0.55302 1.00000
  Hg6 Hg 0.71368 0.53096 0.44698 1.00000
  F1 F 0.82683 0.03974 0.63727 1.00000
  F2 F 0.93573 0.40229 0.72047 1.00000
  F3 F 0.17317 0.96026 0.36273 1.00000
  F4 F 0.06427 0.59771 0.27953 1.00000
  F5 F 0.72795 0.74453 0.55550 1.00000
  F6 F 0.62138 0.63300 0.02782 1.00000
  F7 F 0.27205 0.25547 0.44450 1.00000
  F8 F 0.37862 0.36700 0.97218 1.00000