# CIF generated by HEAS from Alexandria entry agm005263144
data_agm005263144
_cell_length_a     8.84766
_cell_length_b     8.84766
_cell_length_c     8.84766
_cell_angle_alpha  131.68591
_cell_angle_beta   131.68591
_cell_angle_gamma  70.72556
_cell_volume       378.37735
_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 0.25000 0.00000 1.00000
  K2 K 0.75000 0.75000 0.00000 1.00000
  Li1 Li 0.75000 0.25000 0.50000 1.00000
  Li2 Li 0.25000 0.75000 0.50000 1.00000
  C1 C 0.61205 0.72753 0.50000 1.00000
  C2 C 0.22753 0.11205 0.50000 1.00000
  C3 C 0.11205 0.61205 0.88452 1.00000
  C4 C 0.72753 0.22753 0.11548 1.00000
  C5 C 0.38795 0.27247 0.50000 1.00000
  C6 C 0.77247 0.88795 0.50000 1.00000
  C7 C 0.88795 0.38795 0.11548 1.00000
  C8 C 0.27247 0.77247 0.88452 1.00000
  N1 N 0.74797 0.75203 0.50000 1.00000
  N2 N 0.25203 0.24797 0.50000 1.00000
  N3 N 0.24797 0.74797 0.99594 1.00000
  N4 N 0.75203 0.25203 0.00406 1.00000
  N5 N 0.49641 0.68829 0.50000 1.00000
  N6 N 0.18829 0.99641 0.50000 1.00000
  N7 N 0.99641 0.49641 0.80812 1.00000
  N8 N 0.68829 0.18829 0.19188 1.00000
  N9 N 0.50359 0.31171 0.50000 1.00000
  N10 N 0.81171 0.00359 0.50000 1.00000
  N11 N 0.00359 0.50359 0.19188 1.00000
  N12 N 0.31171 0.81171 0.80812 1.00000