# CIF generated by HEAS from Alexandria entry agm065257571
data_agm065257571
_cell_length_a     6.66085
_cell_length_b     6.63378
_cell_length_c     12.77980
_cell_angle_alpha  101.22071
_cell_angle_beta   88.56393
_cell_angle_gamma  113.80667
_cell_volume       505.87073
_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 0.00000 0.50000 0.50000 1.00000
  Ag2 Ag 0.66663 0.83327 0.49962 1.00000
  Ag3 Ag 0.33337 0.16673 0.50038 1.00000
  Ag4 Ag 0.64271 0.32228 0.98158 1.00000
  Ag5 Ag 0.35729 0.67772 0.01842 1.00000
  Sn1 Sn 0.00000 0.00000 0.00000 1.00000
  Cl1 Cl 0.96001 0.82862 0.61519 1.00000
  Cl2 Cl 0.03999 0.17138 0.38481 1.00000
  Cl3 Cl 0.02579 0.75612 0.11686 1.00000
  Cl4 Cl 0.97421 0.24388 0.88314 1.00000
  Cl5 Cl 0.72198 0.07410 0.11482 1.00000
  Cl6 Cl 0.69410 0.66613 0.88866 1.00000
  Cl7 Cl 0.30590 0.33387 0.11134 1.00000
  Cl8 Cl 0.27802 0.92590 0.88518 1.00000
  Cl9 Cl 0.37373 0.83810 0.38361 1.00000
  Cl10 Cl 0.70673 0.50424 0.38351 1.00000
  Cl11 Cl 0.29327 0.49576 0.61649 1.00000
  Cl12 Cl 0.62627 0.16190 0.61639 1.00000