# CIF generated by HEAS from Alexandria entry agm072895897
data_agm072895897
_cell_length_a     7.64390
_cell_length_b     7.64390
_cell_length_c     7.64390
_cell_angle_alpha  89.00536
_cell_angle_beta   89.00536
_cell_angle_gamma  89.00536
_cell_volume       446.42702
_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 0.62944 0.44554 0.13139 1.00000
  Ag2 Ag 0.13139 0.62944 0.44554 1.00000
  Ag3 Ag 0.44554 0.13139 0.62944 1.00000
  Ag4 Ag 0.37056 0.55446 0.86861 1.00000
  Ag5 Ag 0.86861 0.37056 0.55446 1.00000
  Ag6 Ag 0.55446 0.86861 0.37056 1.00000
  Hg1 Hg 0.00000 0.00000 0.00000 1.00000
  Cl1 Cl 0.17090 0.17090 0.17090 1.00000
  Cl2 Cl 0.82910 0.82910 0.82910 1.00000
  Cl3 Cl 0.17919 0.35199 0.67333 1.00000
  Cl4 Cl 0.67333 0.17919 0.35199 1.00000
  Cl5 Cl 0.35199 0.67333 0.17919 1.00000
  Cl6 Cl 0.82081 0.64801 0.32667 1.00000
  Cl7 Cl 0.32667 0.82081 0.64801 1.00000
  Cl8 Cl 0.64801 0.32667 0.82081 1.00000