# CIF generated by HEAS from Alexandria entry agm097345014
data_agm097345014
_cell_length_a     4.90507
_cell_length_b     8.48250
_cell_length_c     8.42005
_cell_angle_alpha  111.82427
_cell_angle_beta   85.38884
_cell_angle_gamma  94.36195
_cell_volume       323.76971
_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 0.70466 0.17036 0.81560 1.00000
  Ag2 Ag 0.05138 0.69540 0.78441 1.00000
  Ag3 Ag 0.79182 0.63429 0.43891 1.00000
  Ag4 Ag 0.74893 0.38119 0.61028 1.00000
  Ag5 Ag 0.30610 0.82755 0.52790 1.00000
  Ag6 Ag 0.23779 0.19738 0.63043 1.00000
  Ag7 Ag 0.02205 0.37199 0.12488 1.00000
  Ag8 Ag 0.18180 0.72321 0.14553 1.00000
  Te1 Te 0.18135 0.04606 0.89727 1.00000
  Te2 Te 0.69641 0.54400 0.98295 1.00000
  Te3 Te 0.27590 0.44087 0.44455 1.00000
  Te4 Te 0.81891 0.96858 0.43309 1.00000
  Cl1 Cl 0.48290 0.99910 0.16420 1.00000