# CIF generated by HEAS from Alexandria entry agm074874155
data_agm074874155
_cell_length_a     8.15918
_cell_length_b     8.15918
_cell_length_c     4.38814
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       252.99040
_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 0.83843 0.79389 0.95998 1.00000
  Ag2 Ag 0.20611 0.04455 0.29332 1.00000
  Ag3 Ag 0.95545 0.16157 0.62665 1.00000
  S1 S 0.60788 0.39576 0.77152 1.00000
  S2 S 0.60424 0.21212 0.10486 1.00000
  S3 S 0.78788 0.39212 0.43819 1.00000
  Br1 Br 0.16417 0.82717 0.76242 1.00000
  Br2 Br 0.17283 0.33699 0.09575 1.00000
  Br3 Br 0.66301 0.83583 0.42908 1.00000