# CIF generated by HEAS from Alexandria entry agm017998795
data_agm017998795
_cell_length_a     9.89862
_cell_length_b     9.89862
_cell_length_c     9.89862
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       969.89278
_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 0.00000 0.50000 0.00000 1.00000
  K2 K 0.00000 0.00000 0.50000 1.00000
  K3 K 0.50000 0.00000 0.00000 1.00000
  K4 K 0.00000 0.50000 0.50000 1.00000
  K5 K 0.50000 0.00000 0.50000 1.00000
  K6 K 0.50000 0.50000 0.00000 1.00000
  K7 K 0.33117 0.66883 0.33117 1.00000
  K8 K 0.33117 0.33117 0.66883 1.00000
  K9 K 0.66883 0.33117 0.33117 1.00000
  K10 K 0.66883 0.66883 0.66883 1.00000
  Zn1 Zn 0.86711 0.86711 0.86711 1.00000
  Zn2 Zn 0.13289 0.86711 0.13289 1.00000
  Zn3 Zn 0.86711 0.13289 0.13289 1.00000
  Zn4 Zn 0.13289 0.13289 0.86711 1.00000
  Ge1 Ge 0.22283 0.77717 0.77717 1.00000
  Ge2 Ge 0.77717 0.22283 0.77717 1.00000
  Ge3 Ge 0.77717 0.77717 0.22283 1.00000
  Ge4 Ge 0.22283 0.22283 0.22283 1.00000
  S1 S 0.00000 0.00000 0.00000 1.00000
  S2 S 0.35067 0.64933 0.64933 1.00000
  S3 S 0.64933 0.35067 0.64933 1.00000
  S4 S 0.64933 0.64933 0.35067 1.00000
  S5 S 0.35067 0.35067 0.35067 1.00000
  S6 S 0.00442 0.72922 0.72922 1.00000
  S7 S 0.72922 0.00442 0.72922 1.00000
  S8 S 0.72922 0.72922 0.00442 1.00000
  S9 S 0.99558 0.72922 0.27078 1.00000
  S10 S 0.27078 0.00442 0.27078 1.00000
  S11 S 0.27078 0.72922 0.99558 1.00000
  S12 S 0.00442 0.27078 0.27078 1.00000
  S13 S 0.72922 0.99558 0.27078 1.00000
  S14 S 0.72922 0.27078 0.99558 1.00000
  S15 S 0.99558 0.27078 0.72922 1.00000
  S16 S 0.27078 0.99558 0.72922 1.00000
  S17 S 0.27078 0.27078 0.00442 1.00000