# CIF generated by HEAS from Alexandria entry agm003416111
data_agm003416111
_cell_length_a     7.61978
_cell_length_b     7.38527
_cell_length_c     7.16765
_cell_angle_alpha  110.03309
_cell_angle_beta   122.10951
_cell_angle_gamma  90.00000
_cell_volume       312.46660
_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 0.33155 0.25000 0.00000 1.00000
  Ag2 Ag 0.66845 0.75000 1.00000 1.00000
  Ag3 Ag 0.20302 0.10086 0.31305 1.00000
  Ag4 Ag 0.88997 0.39914 0.68695 1.00000
  Ag5 Ag 0.11003 0.60086 0.31305 1.00000
  Ag6 Ag 0.79698 0.89914 0.68695 1.00000
  S1 S 0.99084 0.75000 0.00000 1.00000
  S2 S 0.00916 0.25000 1.00000 1.00000
  Br1 Br 0.70524 0.54010 0.33203 1.00000
  Br2 Br 0.62680 0.04010 0.33203 1.00000
  Br3 Br 0.37320 0.95990 0.66797 1.00000
  Br4 Br 0.29476 0.45990 0.66797 1.00000