# CIF generated by HEAS from Alexandria entry agm003494533
data_agm003494533
_cell_length_a     7.05474
_cell_length_b     9.41836
_cell_length_c     9.41836
_cell_angle_alpha  89.27929
_cell_angle_beta   77.10878
_cell_angle_gamma  77.10878
_cell_volume       594.18983
_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
  Pm1 Pm 0.25000 0.08835 0.91165 1.00000
  Pm2 Pm 0.75000 0.91165 0.08835 1.00000
  Ag1 Ag 0.35339 0.51430 0.70708 1.00000
  Ag2 Ag 0.14661 0.29292 0.48570 1.00000
  Ag3 Ag 0.64661 0.48570 0.29292 1.00000
  Ag4 Ag 0.85339 0.70708 0.51430 1.00000
  Cl1 Cl 0.49208 0.68786 0.54829 1.00000
  Cl2 Cl 0.00792 0.45171 0.31214 1.00000
  Cl3 Cl 0.50792 0.31214 0.45171 1.00000
  Cl4 Cl 0.99208 0.54829 0.68786 1.00000
  Cl5 Cl 0.83129 0.91317 0.35613 1.00000
  Cl6 Cl 0.66871 0.64387 0.08683 1.00000
  Cl7 Cl 0.16871 0.08683 0.64387 1.00000
  Cl8 Cl 0.33129 0.35613 0.91317 1.00000
  Cl9 Cl 0.14186 0.82169 0.94527 1.00000
  Cl10 Cl 0.35814 0.05473 0.17831 1.00000
  Cl11 Cl 0.85814 0.17831 0.05473 1.00000
  Cl12 Cl 0.64186 0.94527 0.82169 1.00000