# CIF generated by HEAS from Alexandria entry agm005238517
data_agm005238517
_cell_length_a     9.84469
_cell_length_b     9.84469
_cell_length_c     9.73576
_cell_angle_alpha  64.21438
_cell_angle_beta   64.21438
_cell_angle_gamma  27.93473
_cell_volume       395.13242
_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 0.60025 0.60025 0.98011 1.00000
  K2 K 0.39975 0.39975 0.01989 1.00000
  Ag1 Ag 0.28694 0.28694 0.40505 1.00000
  Ag2 Ag 0.73399 0.73399 0.09053 1.00000
  Ag3 Ag 0.42255 0.42255 0.62131 1.00000
  Ag4 Ag 0.71306 0.71306 0.59495 1.00000
  Ag5 Ag 0.57745 0.57745 0.37869 1.00000
  Ag6 Ag 0.26601 0.26601 0.90947 1.00000
  Te1 Te 0.44259 0.44259 0.31763 1.00000
  Te2 Te 0.18687 0.18687 0.26669 1.00000
  Te3 Te 0.55741 0.55741 0.68237 1.00000
  Te4 Te 0.81313 0.81313 0.73331 1.00000