# CIF generated by HEAS from Alexandria entry agm005774033
data_agm005774033
_cell_length_a     8.90935
_cell_length_b     8.90935
_cell_length_c     14.66200
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  113.89267
_cell_volume       1064.08691
_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 0.16398 0.83602 1.00000 1.00000
  K2 K 0.66756 0.33244 0.00000 1.00000
  K3 K 0.09372 0.40332 0.50000 1.00000
  K4 K 0.17317 0.33433 1.00000 1.00000
  K5 K 0.59668 0.90628 0.50000 1.00000
  K6 K 0.66567 0.82683 1.00000 1.00000
  K7 K 0.37816 0.13894 0.71959 1.00000
  K8 K 0.37816 0.13894 0.28041 1.00000
  K9 K 0.86106 0.62184 0.71959 1.00000
  K10 K 0.86106 0.62184 0.28041 1.00000
  K11 K 0.36957 0.63043 0.74777 1.00000
  K12 K 0.36957 0.63043 0.25223 1.00000
  K13 K 0.87689 0.12311 0.75222 1.00000
  K14 K 0.87689 0.12311 0.24778 1.00000
  Na1 Na 0.08820 0.91180 0.50000 1.00000
  Li1 Li 0.57967 0.42033 0.50000 1.00000