# CIF generated by HEAS from Alexandria entry agm005759607
data_agm005759607
_cell_length_a     4.19433
_cell_length_b     7.97492
_cell_length_c     8.16812
_cell_angle_alpha  89.28114
_cell_angle_beta   75.22377
_cell_angle_gamma  105.33469
_cell_volume       253.83918
_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 0.84094 0.11580 0.43471 1.00000
  Ag2 Ag 0.06020 0.16642 0.04809 1.00000
  Ag3 Ag 0.51531 0.38550 0.36193 1.00000
  Ag4 Ag 0.62430 0.07046 0.82055 1.00000
  Ag5 Ag 0.37570 0.92954 0.17945 1.00000
  Ag6 Ag 0.48469 0.61450 0.63807 1.00000
  Ag7 Ag 0.93980 0.83358 0.95191 1.00000
  Ag8 Ag 0.15906 0.88420 0.56529 1.00000
  S1 S 0.28299 0.20895 0.64150 1.00000
  S2 S 0.71701 0.79105 0.35850 1.00000
  Cl1 Cl 0.14414 0.45661 0.17164 1.00000
  Cl2 Cl 0.85586 0.54339 0.82836 1.00000