# CIF generated by HEAS from Alexandria entry agm005222397
data_agm005222397
_cell_length_a     3.99500
_cell_length_b     8.64664
_cell_length_c     13.11194
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       452.93016
_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 0.25000 0.62304 0.37792 1.00000
  K2 K 0.75000 0.37696 0.62208 1.00000
  K3 K 0.75000 0.87696 0.87792 1.00000
  K4 K 0.25000 0.12304 0.12208 1.00000
  C1 C 0.75000 0.25478 0.36654 1.00000
  C2 C 0.25000 0.01356 0.63807 1.00000
  C3 C 0.25000 0.74522 0.63346 1.00000
  C4 C 0.75000 0.75478 0.13346 1.00000
  C5 C 0.25000 0.51356 0.86193 1.00000
  C6 C 0.25000 0.24522 0.86654 1.00000
  C7 C 0.75000 0.48644 0.13807 1.00000
  C8 C 0.75000 0.98644 0.36193 1.00000
  N1 N 0.75000 0.38249 0.39923 1.00000
  N2 N 0.25000 0.64374 0.88937 1.00000
  N3 N 0.25000 0.11751 0.89923 1.00000
  N4 N 0.75000 0.88249 0.10077 1.00000
  N5 N 0.75000 0.12271 0.31958 1.00000
  N6 N 0.75000 0.62271 0.18042 1.00000
  N7 N 0.25000 0.14374 0.61063 1.00000
  N8 N 0.25000 0.87729 0.68042 1.00000
  N9 N 0.25000 0.37729 0.81958 1.00000
  N10 N 0.75000 0.85626 0.38937 1.00000
  N11 N 0.75000 0.35626 0.11063 1.00000
  N12 N 0.25000 0.61751 0.60077 1.00000