# CIF generated by HEAS from Alexandria entry agm032208676
data_agm032208676
_cell_length_a     7.05965
_cell_length_b     7.05965
_cell_length_c     7.05965
_cell_angle_alpha  61.65595
_cell_angle_beta   61.65595
_cell_angle_gamma  61.65595
_cell_volume       258.02897
_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 0.36603 0.36603 0.36603 1.00000
  K2 K 0.63397 0.63397 0.63397 1.00000
  Ge1 Ge 0.00000 0.00000 0.00000 1.00000
  Te1 Te 0.00000 0.50000 0.00000 1.00000
  Te2 Te 0.00000 0.00000 0.50000 1.00000
  Te3 Te 0.50000 0.00000 0.00000 1.00000
  O1 O 0.32842 0.93062 0.32842 1.00000
  O2 O 0.92844 0.31834 0.92844 1.00000
  O3 O 0.32842 0.32842 0.93062 1.00000
  O4 O 0.92844 0.92844 0.31834 1.00000
  O5 O 0.31834 0.92844 0.92844 1.00000
  O6 O 0.93062 0.32842 0.32842 1.00000
  O7 O 0.67158 0.06938 0.67158 1.00000
  O8 O 0.07156 0.68166 0.07156 1.00000
  O9 O 0.67158 0.67158 0.06938 1.00000
  O10 O 0.07156 0.07156 0.68166 1.00000
  O11 O 0.68166 0.07156 0.07156 1.00000
  O12 O 0.06938 0.67158 0.67158 1.00000