# CIF generated by HEAS from Alexandria entry agm005647301
data_agm005647301
_cell_length_a     7.61493
_cell_length_b     8.45932
_cell_length_c     9.58216
_cell_angle_alpha  102.45055
_cell_angle_beta   89.99999
_cell_angle_gamma  116.74951
_cell_volume       534.89193
_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 0.25419 0.50839 0.50060 1.00000
  Ag2 Ag 0.25229 0.50457 0.99995 1.00000
  Ag3 Ag 0.00000 0.00000 0.50000 1.00000
  Ag4 Ag 0.74771 0.49543 0.00005 1.00000
  Ag5 Ag 0.74581 0.49161 0.49940 1.00000
  Pb1 Pb 0.76136 1.00000 0.00000 1.00000
  Pb2 Pb 0.23864 0.00000 1.00000 1.00000
  Cl1 Cl 0.95513 0.91026 0.23070 1.00000
  Cl2 Cl 0.05264 0.61119 0.86124 1.00000
  Cl3 Cl 0.55855 0.61119 0.86124 1.00000
  Cl4 Cl 0.10299 0.72043 0.50103 1.00000
  Cl5 Cl 0.61744 0.72043 0.50103 1.00000
  Cl6 Cl 0.54009 0.08018 0.82751 1.00000
  Cl7 Cl 0.45991 0.91982 0.17249 1.00000
  Cl8 Cl 0.89701 0.27957 0.49897 1.00000
  Cl9 Cl 0.38256 0.27957 0.49897 1.00000
  Cl10 Cl 0.94736 0.38881 0.13876 1.00000
  Cl11 Cl 0.44145 0.38881 0.13876 1.00000
  Cl12 Cl 0.04487 0.08974 0.76930 1.00000