# CIF generated by HEAS from Alexandria entry agm005010337
data_agm005010337
_cell_length_a     5.08203
_cell_length_b     6.54673
_cell_length_c     7.68263
_cell_angle_alpha  100.22301
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       251.54856
_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 0.25000 0.66365 0.91448 1.00000
  Ag2 Ag 0.75000 0.33635 0.08552 1.00000
  As1 As 0.25000 0.63007 0.39241 1.00000
  As2 As 0.75000 0.36993 0.60759 1.00000
  S1 S 0.75000 0.63221 0.44848 1.00000
  S2 S 0.25000 0.36779 0.55152 1.00000
  S3 S 0.75000 0.59923 0.89196 1.00000
  S4 S 0.25000 0.40077 0.10804 1.00000
  Br1 Br 0.25000 0.96902 0.74725 1.00000
  Br2 Br 0.75000 0.03098 0.25275 1.00000