# CIF generated by HEAS from Alexandria entry agm005647682
data_agm005647682
_cell_length_a     7.06455
_cell_length_b     8.24475
_cell_length_c     12.04226
_cell_angle_alpha  98.60770
_cell_angle_beta   90.00000
_cell_angle_gamma  115.36777
_cell_volume       625.01962
_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 0.27406 0.46235 0.99368 1.00000
  Ag2 Ag 0.81171 0.53765 0.50632 1.00000
  Ag3 Ag 0.72594 0.53765 0.00632 1.00000
  Ag4 Ag 0.18829 0.46235 0.49368 1.00000
  Ag5 Ag 0.72514 0.32909 0.18366 1.00000
  Ag6 Ag 0.39604 0.67091 0.31634 1.00000
  Ag7 Ag 0.27486 0.67091 0.81634 1.00000
  Ag8 Ag 0.60396 0.32909 0.68366 1.00000
  Ag9 Ag 0.12487 0.28297 0.18951 1.00000
  Ag10 Ag 0.84190 0.71703 0.31049 1.00000
  Ag11 Ag 0.95378 0.09271 0.88230 1.00000
  Ag12 Ag 0.86107 0.90729 0.61770 1.00000
  Ag13 Ag 0.04622 0.90729 0.11770 1.00000
  Ag14 Ag 0.13893 0.09271 0.38230 1.00000
  Ag15 Ag 0.15810 0.28297 0.68951 1.00000
  Ag16 Ag 0.87513 0.71703 0.81049 1.00000
  Te1 Te 0.72507 0.00000 0.25000 1.00000
  Te2 Te 0.27493 1.00000 0.75000 1.00000
  Te3 Te 0.79821 0.16844 0.51176 1.00000
  Te4 Te 0.62976 0.83156 0.98824 1.00000
  Te5 Te 0.20179 0.83156 0.48824 1.00000
  Te6 Te 0.37024 0.16844 0.01176 1.00000
  Se1 Se 0.91350 0.39162 0.84230 1.00000
  Se2 Se 0.52188 0.60838 0.65770 1.00000
  Se3 Se 0.08650 0.60838 0.15770 1.00000
  Se4 Se 0.47812 0.39162 0.34230 1.00000