# CIF generated by HEAS from Alexandria entry agm003755682
data_agm003755682
_cell_length_a     7.35614
_cell_length_b     7.39187
_cell_length_c     10.04889
_cell_angle_alpha  119.44071
_cell_angle_beta   111.56557
_cell_angle_gamma  89.91870
_cell_volume       431.56787
_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 0.78587 0.74925 0.99986 1.00000
  K2 K 0.21413 0.25075 0.00014 1.00000
  Ge1 Ge 0.50000 0.00000 0.50000 1.00000
  Ge2 Ge 0.00000 0.50000 0.50000 1.00000
  Te1 Te 0.61196 0.06602 0.83847 1.00000
  Te2 Te 0.77205 0.43276 0.16123 1.00000
  Te3 Te 0.38804 0.93398 0.16153 1.00000
  Te4 Te 0.22795 0.56724 0.83877 1.00000
  Te5 Te 0.90892 0.92559 0.56996 1.00000
  Te6 Te 0.33876 0.57513 0.43056 1.00000
  Te7 Te 0.09108 0.07441 0.43004 1.00000
  Te8 Te 0.66124 0.42487 0.56944 1.00000