# CIF generated by HEAS from Alexandria entry agm066686751
data_agm066686751
_cell_length_a     11.07320
_cell_length_b     11.07320
_cell_length_c     11.07320
_cell_angle_alpha  90.33603
_cell_angle_beta   90.33603
_cell_angle_gamma  90.33603
_cell_volume       1357.67815
_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 0.52583 0.79889 0.44627 1.00000
  K2 K 0.79889 0.44627 0.52583 1.00000
  K3 K 0.44627 0.52583 0.79889 1.00000
  K4 K 0.47417 0.20111 0.55373 1.00000
  K5 K 0.20111 0.55373 0.47417 1.00000
  K6 K 0.55373 0.47417 0.20111 1.00000
  K7 K 0.14911 0.04501 0.36948 1.00000
  K8 K 0.63052 0.85089 0.95499 1.00000
  K9 K 0.95499 0.63052 0.85089 1.00000
  K10 K 0.85089 0.95499 0.63052 1.00000
  K11 K 0.36948 0.14911 0.04501 1.00000
  K12 K 0.04501 0.36948 0.14911 1.00000
  K13 K 0.88727 0.73571 0.25806 1.00000
  K14 K 0.26429 0.74194 0.11273 1.00000
  K15 K 0.74194 0.11273 0.26429 1.00000
  K16 K 0.11273 0.26429 0.74194 1.00000
  K17 K 0.73571 0.25806 0.88727 1.00000
  K18 K 0.25806 0.88727 0.73571 1.00000
  Na1 Na 0.00000 0.00000 0.00000 1.00000