# CIF generated by HEAS from Alexandria entry agm006116865
data_agm006116865
_cell_length_a     6.77294
_cell_length_b     6.77294
_cell_length_c     6.77294
_cell_angle_alpha  111.50630
_cell_angle_beta   111.50627
_cell_angle_gamma  105.47354
_cell_volume       238.30648
_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 0.05657 0.83564 0.13382 1.00000
  Ag2 Ag 0.16436 0.29818 0.22093 1.00000
  Ag3 Ag 0.61809 0.85843 0.37931 1.00000
  Ag4 Ag 0.14157 0.52089 0.75967 1.00000
  Ag5 Ag 0.76122 0.38191 0.24033 1.00000
  Ag6 Ag 0.07725 0.94343 0.77907 1.00000
  Ag7 Ag 0.70182 0.92275 0.86618 1.00000
  Ag8 Ag 0.47911 0.23878 0.62069 1.00000
  Cl1 Cl 0.25000 0.75000 0.50000 1.00000
  F1 F 0.89358 0.40900 0.92019 1.00000
  F2 F 0.59100 0.51119 0.48459 1.00000
  F3 F 0.48881 0.97339 0.07981 1.00000
  F4 F 0.50000 0.50000 0.00000 1.00000
  F5 F 0.02661 0.10642 0.51541 1.00000