# CIF generated by HEAS from Alexandria entry agm005708017
data_agm005708017
_cell_length_a     7.67324
_cell_length_b     7.67324
_cell_length_c     7.67324
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       347.78750
_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 0.50000 0.50000 0.00000 1.00000
  K2 K 0.50000 0.00000 0.50000 1.00000
  K3 K 0.00000 0.50000 0.50000 1.00000
  Ag1 Ag 1.00000 0.25517 1.00000 1.00000
  Ag2 Ag 0.00000 0.00000 0.25517 1.00000
  Ag3 Ag 0.25517 0.00000 1.00000 1.00000
  Ag4 Ag 0.74483 0.74483 0.74483 1.00000
  Te1 Te 0.00000 0.62440 0.00000 1.00000
  Te2 Te 0.62440 0.00000 0.00000 1.00000
  Te3 Te 0.00000 0.00000 0.62440 1.00000
  Te4 Te 0.37560 0.37560 0.37560 1.00000