# CIF generated by HEAS from Alexandria entry agm005152148
data_agm005152148
_cell_length_a     3.68178
_cell_length_b     7.69687
_cell_length_c     11.33411
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  103.83778
_cell_volume       311.86636
_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 0.87668 0.75336 0.80717 1.00000
  K2 K 0.10370 0.20740 0.69684 1.00000
  K3 K 0.12332 0.24664 0.30717 1.00000
  K4 K 0.89630 0.79260 0.19684 1.00000
  Li1 Li 0.49771 0.99543 0.96719 1.00000
  Li2 Li 0.50229 0.00457 0.46719 1.00000
  Pb1 Pb 0.79667 0.59334 0.50746 1.00000
  Pb2 Pb 0.20333 0.40666 0.00746 1.00000
  F1 F 0.37003 0.74006 0.00711 1.00000
  F2 F 0.70204 0.40408 0.86295 1.00000
  F3 F 0.50024 0.00048 0.80154 1.00000
  F4 F 0.29221 0.58443 0.65457 1.00000
  F5 F 0.96200 0.92399 0.51914 1.00000
  F6 F 0.62997 0.25994 0.50711 1.00000
  F7 F 0.29796 0.59592 0.36295 1.00000
  F8 F 0.49976 0.99952 0.30154 1.00000
  F9 F 0.70779 0.41557 0.15457 1.00000
  F10 F 0.03800 0.07601 0.01914 1.00000