# CIF generated by HEAS from Alexandria entry agm005649092
data_agm005649092
_cell_length_a     3.87059
_cell_length_b     9.91513
_cell_length_c     17.45070
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       669.71218
_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 0.00000 0.98189 0.39689 1.00000
  Ag2 Ag 0.00000 0.01811 0.60311 1.00000
  Ag3 Ag 0.00000 0.48189 0.10311 1.00000
  Ag4 Ag 0.00000 0.51811 0.89689 1.00000
  Ag5 Ag 0.50000 0.15514 0.23933 1.00000
  Ag6 Ag 0.50000 0.84486 0.76067 1.00000
  Ag7 Ag 0.50000 0.65514 0.26067 1.00000
  Ag8 Ag 0.50000 0.34486 0.73933 1.00000
  Ag9 Ag 0.00000 0.41389 0.36034 1.00000
  Ag10 Ag 0.00000 0.58611 0.63966 1.00000
  Ag11 Ag 0.00000 0.91389 0.13966 1.00000
  Ag12 Ag 0.00000 0.08611 0.86034 1.00000
  Cl1 Cl 0.50000 0.43859 0.60092 1.00000
  Cl2 Cl 0.50000 0.56141 0.39908 1.00000
  Cl3 Cl 0.50000 0.93859 0.89908 1.00000
  Cl4 Cl 0.50000 0.06141 0.10092 1.00000
  Cl5 Cl 0.50000 0.40923 0.19873 1.00000
  Cl6 Cl 0.50000 0.59077 0.80127 1.00000
  Cl7 Cl 0.50000 0.90923 0.30127 1.00000
  Cl8 Cl 0.50000 0.09077 0.69873 1.00000
  Cl9 Cl 0.50000 0.50000 0.00000 1.00000
  Cl10 Cl 0.50000 0.00000 0.50000 1.00000
  F1 F 0.00000 0.19707 0.32116 1.00000
  F2 F 0.00000 0.80293 0.67884 1.00000
  F3 F 0.00000 0.69707 0.17884 1.00000
  F4 F 0.00000 0.30293 0.82116 1.00000