# CIF generated by HEAS from Alexandria entry agm009486196
data_agm009486196
_cell_length_a     10.59369
_cell_length_b     10.59369
_cell_length_c     13.00337
_cell_angle_alpha  52.63477
_cell_angle_beta   52.63477
_cell_angle_gamma  58.61593
_cell_volume       894.57365
_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 0.39951 0.42328 0.95812 1.00000
  K2 K 0.99057 0.00943 0.25000 1.00000
  K3 K 0.89685 0.40302 0.72077 1.00000
  K4 K 0.10315 0.59698 0.27923 1.00000
  K5 K 0.60049 0.57672 0.04188 1.00000
  K6 K 0.00943 0.99057 0.75000 1.00000
  K7 K 0.40302 0.89685 0.22077 1.00000
  K8 K 0.59698 0.10315 0.77923 1.00000
  K9 K 0.42328 0.39951 0.45812 1.00000
  K10 K 0.57672 0.60049 0.54188 1.00000
  Li1 Li 0.82886 0.81781 0.12171 1.00000
  Li2 Li 0.18219 0.17114 0.37829 1.00000
  Li3 Li 0.81781 0.82886 0.62171 1.00000
  Li4 Li 0.00000 0.50000 0.00000 1.00000
  Li5 Li 0.50000 0.00000 0.50000 1.00000
  Li6 Li 0.17114 0.18219 0.87829 1.00000
  Fe1 Fe 0.32705 0.86203 0.85557 1.00000
  Fe2 Fe 0.67295 0.13797 0.14443 1.00000
  Fe3 Fe 0.86203 0.32705 0.35557 1.00000
  Fe4 Fe 0.13797 0.67295 0.64443 1.00000
  S1 S 0.27079 0.42989 0.76363 1.00000
  S2 S 0.73591 0.13372 0.48106 1.00000
  S3 S 0.72921 0.57011 0.23637 1.00000
  S4 S 0.89500 0.73065 0.80881 1.00000
  S5 S 0.68073 0.09773 0.99072 1.00000
  S6 S 0.57011 0.72921 0.73637 1.00000
  S7 S 0.10500 0.26935 0.19119 1.00000
  S8 S 0.86628 0.26409 0.01894 1.00000
  S9 S 0.90227 0.31927 0.50928 1.00000
  S10 S 0.09773 0.68073 0.49072 1.00000
  S11 S 0.73065 0.89500 0.30881 1.00000
  S12 S 0.26935 0.10500 0.69119 1.00000
  S13 S 0.26409 0.86628 0.51894 1.00000
  S14 S 0.13372 0.73591 0.98106 1.00000
  S15 S 0.42989 0.27079 0.26363 1.00000
  S16 S 0.31927 0.90227 0.00928 1.00000