# CIF generated by HEAS from Alexandria entry agm005673121
data_agm005673121
_cell_length_a     6.61918
_cell_length_b     6.61918
_cell_length_c     11.20009
_cell_angle_alpha  82.16708
_cell_angle_beta   82.16708
_cell_angle_gamma  62.46767
_cell_volume       429.57972
_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 0.06202 0.83318 0.60138 1.00000
  Ag2 Ag 0.16682 0.93798 0.89862 1.00000
  Ag3 Ag 0.93798 0.16682 0.39862 1.00000
  Ag4 Ag 0.83318 0.06202 0.10138 1.00000
  Ag5 Ag 0.63268 0.23648 0.63312 1.00000
  Ag6 Ag 0.76352 0.36732 0.86688 1.00000
  Ag7 Ag 0.36732 0.76352 0.36688 1.00000
  Ag8 Ag 0.23648 0.63268 0.13312 1.00000
  Ag9 Ag 0.51184 0.84665 0.60057 1.00000
  Ag10 Ag 0.15335 0.48816 0.89943 1.00000
  Ag11 Ag 0.48816 0.15335 0.39943 1.00000
  Ag12 Ag 0.84665 0.51184 0.10057 1.00000
  Hg1 Hg 0.07490 0.23483 0.63099 1.00000
  Hg2 Hg 0.76517 0.92510 0.86901 1.00000
  Hg3 Hg 0.92510 0.76517 0.36901 1.00000
  Hg4 Hg 0.23483 0.07490 0.13099 1.00000
  F1 F 0.45859 0.27967 0.03638 1.00000
  F2 F 0.72033 0.54141 0.46362 1.00000
  F3 F 0.54141 0.72033 0.96362 1.00000
  F4 F 0.27967 0.45859 0.53638 1.00000
  F5 F 0.86202 0.62191 0.70373 1.00000
  F6 F 0.37809 0.13798 0.79627 1.00000
  F7 F 0.13798 0.37809 0.29627 1.00000
  F8 F 0.62191 0.86202 0.20373 1.00000
  F9 F 0.40670 0.59330 0.75000 1.00000
  F10 F 0.59330 0.40670 0.25000 1.00000