# CIF generated by HEAS from Alexandria entry agm017171786
data_agm017171786
_cell_length_a     6.34505
_cell_length_b     5.02175
_cell_length_c     12.04144
_cell_angle_alpha  90.00000
_cell_angle_beta   121.75139
_cell_angle_gamma  90.00000
_cell_volume       326.25798
_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 0.00000 0.50000 0.50000 1.00000
  Hg2 Hg 0.00000 0.00000 0.00000 1.00000
  Hg3 Hg 0.68146 0.50150 0.68126 1.00000
  Hg4 Hg 0.31854 0.00150 0.81874 1.00000
  Hg5 Hg 0.68146 0.99850 0.18126 1.00000
  Hg6 Hg 0.31854 0.49850 0.31874 1.00000
  F1 F 0.33731 0.23236 0.16986 1.00000
  F2 F 0.99799 0.23441 0.83093 1.00000
  F3 F 0.66719 0.30124 0.50078 1.00000
  F4 F 0.33281 0.80124 0.99922 1.00000
  F5 F 0.00201 0.73441 0.66907 1.00000
  F6 F 0.66269 0.73236 0.33014 1.00000
  F7 F 0.66269 0.76764 0.83014 1.00000
  F8 F 0.00201 0.76559 0.16907 1.00000
  F9 F 0.33281 0.69876 0.49922 1.00000
  F10 F 0.66719 0.19876 0.00078 1.00000
  F11 F 0.99799 0.26559 0.33093 1.00000
  F12 F 0.33731 0.26764 0.66986 1.00000