# CIF generated by HEAS from Alexandria entry agm005249246
data_agm005249246
_cell_length_a     7.05433
_cell_length_b     6.83873
_cell_length_c     6.83873
_cell_angle_alpha  89.99535
_cell_angle_beta   61.00855
_cell_angle_gamma  118.99145
_cell_volume       240.21501
_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 0.96164 0.98082 0.51918 1.00000
  Ag2 Ag 0.96164 0.48082 0.01918 1.00000
  Ag3 Ag 0.61534 0.06788 0.93212 1.00000
  Ag4 Ag 0.61534 0.54747 0.45253 1.00000
  Ag5 Ag 0.30816 0.89640 0.58824 1.00000
  Ag6 Ag 0.30816 0.41176 0.10360 1.00000
  S1 S 0.46167 0.23083 0.26917 1.00000
  S2 S 0.46167 0.73083 0.76917 1.00000
  I1 I 0.95967 0.97984 0.02016 1.00000
  Br1 Br 0.96270 0.48135 0.51865 1.00000