# CIF generated by HEAS from Alexandria entry agm003736062
data_agm003736062
_cell_length_a     6.83092
_cell_length_b     6.76865
_cell_length_c     9.07792
_cell_angle_alpha  105.03595
_cell_angle_beta   105.30090
_cell_angle_gamma  107.53936
_cell_volume       358.85681
_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 0.33519 0.58519 0.17039 1.00000
  Ag2 Ag 0.66481 0.41481 0.82961 1.00000
  Sb1 Sb 0.82487 0.07487 0.14974 1.00000
  Sb2 Sb 0.17513 0.92513 0.85026 1.00000
  Cl1 Cl 0.30497 0.03792 0.64355 1.00000
  Cl2 Cl 0.03262 0.79203 0.11058 1.00000
  Cl3 Cl 0.16142 0.39437 0.35645 1.00000
  Cl4 Cl 0.42204 0.68145 0.88942 1.00000
  Cl5 Cl 0.69503 0.96208 0.35645 1.00000
  Cl6 Cl 0.83858 0.60563 0.64355 1.00000
  Cl7 Cl 0.96738 0.20797 0.88942 1.00000
  Cl8 Cl 0.57796 0.31855 0.11058 1.00000