# CIF generated by HEAS from Alexandria entry agm079679652
data_agm079679652
_cell_length_a     9.81340
_cell_length_b     9.81340
_cell_length_c     9.81340
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       945.05767
_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 0.34330 0.50076 0.79555 1.00000
  K2 K 0.15670 0.49924 0.29555 1.00000
  K3 K 0.65670 0.00076 0.70445 1.00000
  K4 K 0.84330 0.99924 0.20445 1.00000
  K5 K 0.79555 0.34330 0.50076 1.00000
  K6 K 0.29555 0.15670 0.49924 1.00000
  K7 K 0.70445 0.65670 0.00076 1.00000
  K8 K 0.20445 0.84330 0.99924 1.00000
  K9 K 0.50076 0.79555 0.34330 1.00000
  K10 K 0.49924 0.29555 0.15670 1.00000
  K11 K 0.00076 0.70445 0.65670 1.00000
  K12 K 0.99924 0.20445 0.84330 1.00000
  C1 C 0.91349 0.91349 0.91349 1.00000
  C2 C 0.58651 0.08651 0.41349 1.00000
  C3 C 0.08651 0.41349 0.58651 1.00000
  C4 C 0.41349 0.58651 0.08651 1.00000
  I1 I 0.64214 0.64214 0.64214 1.00000
  I2 I 0.85786 0.35786 0.14214 1.00000
  I3 I 0.35786 0.14214 0.85786 1.00000
  I4 I 0.14214 0.85786 0.35786 1.00000
  O1 O 0.07766 0.31648 0.49556 1.00000
  O2 O 0.42234 0.68352 0.99556 1.00000
  O3 O 0.92234 0.81648 0.00444 1.00000
  O4 O 0.57766 0.18352 0.50444 1.00000
  O5 O 0.49556 0.07766 0.31648 1.00000
  O6 O 0.99556 0.42234 0.68352 1.00000
  O7 O 0.00444 0.92234 0.81648 1.00000
  O8 O 0.50444 0.57766 0.18352 1.00000
  O9 O 0.31648 0.49556 0.07766 1.00000
  O10 O 0.68352 0.99556 0.42234 1.00000
  O11 O 0.81648 0.00444 0.92234 1.00000
  O12 O 0.18352 0.50444 0.57766 1.00000