# CIF generated by HEAS from Alexandria entry agm002129113
data_agm002129113
_cell_length_a     5.66435
_cell_length_b     6.06547
_cell_length_c     7.02779
_cell_angle_alpha  96.69292
_cell_angle_beta   90.54398
_cell_angle_gamma  92.63831
_cell_volume       239.52689
_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
  S1 S 0.93961 0.58777 0.29553 1.00000
  S2 S 0.13391 0.35786 0.74514 1.00000
  Te1 Te 0.00859 0.94718 0.52077 1.00000
  Te2 Te 0.27828 0.52833 0.49159 1.00000
  Br1 Br 0.36514 0.09773 0.26249 1.00000
  Br2 Br 0.72415 0.84874 0.79234 1.00000