# CIF generated by HEAS from Alexandria entry agm003676771
data_agm003676771
_cell_length_a     6.65506
_cell_length_b     6.73271
_cell_length_c     6.58837
_cell_angle_alpha  59.27261
_cell_angle_beta   79.50169
_cell_angle_gamma  69.10843
_cell_volume       237.07577
_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 0.50000 0.15850 0.68301 1.00000
  Ag2 Ag 0.00000 0.32855 0.34290 1.00000
  Ag3 Ag 0.50000 0.50000 0.00000 1.00000
  Ag4 Ag 1.00000 0.67145 0.65710 1.00000
  Ag5 Ag 0.50000 0.84150 0.31699 1.00000
  Te1 Te 0.00000 0.00000 0.00000 1.00000
  S1 S 0.73322 0.06014 0.33108 1.00000
  S2 S 0.26678 0.60878 0.33108 1.00000
  S3 S 0.21809 0.26736 1.00000 1.00000
  S4 S 0.78191 0.73264 0.00000 1.00000
  S5 S 0.73322 0.39122 0.66892 1.00000
  S6 S 0.26678 0.93986 0.66892 1.00000