# CIF generated by HEAS from Alexandria entry agm097315664
data_agm097315664
_cell_length_a     4.73166
_cell_length_b     8.94494
_cell_length_c     9.70185
_cell_angle_alpha  123.20847
_cell_angle_beta   107.95191
_cell_angle_gamma  80.44051
_cell_volume       326.83498
_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
  K1 K 0.25609 0.13714 0.27616 1.00000
  Ag1 Ag 0.92190 0.39079 0.63997 1.00000
  Ag2 Ag 0.00296 0.07409 0.85441 1.00000
  Ag3 Ag 0.11105 0.54210 0.24280 1.00000
  Ag4 Ag 0.37077 0.58564 0.66130 1.00000
  Ag5 Ag 0.55059 0.30748 0.04950 1.00000
  Ag6 Ag 0.51685 0.26506 0.72107 1.00000
  Ag7 Ag 0.75997 0.78430 0.14055 1.00000
  Ag8 Ag 0.48729 0.86206 0.56733 1.00000
  Te1 Te 0.59201 0.94226 0.92884 1.00000
  Te2 Te 0.92620 0.01575 0.50595 1.00000
  Te3 Te 0.24511 0.57306 0.99072 1.00000
  Te4 Te 0.75921 0.52027 0.42141 1.00000