# CIF generated by HEAS from Alexandria entry agm005149556
data_agm005149556
_cell_length_a     4.30938
_cell_length_b     9.12433
_cell_length_c     13.49329
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  103.65930
_cell_volume       515.55354
_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 0.84783 0.69566 0.81965 1.00000
  K2 K 0.09964 0.19927 0.66469 1.00000
  K3 K 0.15217 0.30434 0.31965 1.00000
  K4 K 0.90036 0.80073 0.16469 1.00000
  Li1 Li 0.77028 0.54055 0.57140 1.00000
  Li2 Li 0.22972 0.45945 0.07140 1.00000
  Ge1 Ge 0.54851 0.09701 0.93814 1.00000
  Ge2 Ge 0.45149 0.90299 0.43814 1.00000
  Cl1 Cl 0.35371 0.70743 0.99973 1.00000
  Cl2 Cl 0.66430 0.32861 0.85708 1.00000
  Cl3 Cl 0.48495 0.96990 0.76867 1.00000
  Cl4 Cl 0.27513 0.55026 0.66252 1.00000
  Cl5 Cl 0.91521 0.83042 0.54210 1.00000
  Cl6 Cl 0.64629 0.29257 0.49973 1.00000
  Cl7 Cl 0.33570 0.67139 0.35708 1.00000
  Cl8 Cl 0.51505 0.03010 0.26867 1.00000
  Cl9 Cl 0.72487 0.44974 0.16252 1.00000
  Cl10 Cl 0.08479 0.16958 0.04210 1.00000