# CIF generated by HEAS from Alexandria entry agm005152102
data_agm005152102
_cell_length_a     3.77171
_cell_length_b     8.08676
_cell_length_c     11.60161
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  103.48570
_cell_volume       344.10326
_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 0.87492 0.74984 0.79263 1.00000
  K2 K 0.09917 0.19834 0.68263 1.00000
  K3 K 0.12508 0.25016 0.29263 1.00000
  K4 K 0.90083 0.80166 0.18263 1.00000
  Sr1 Sr 0.78278 0.56555 0.50998 1.00000
  Sr2 Sr 0.21722 0.43445 0.00998 1.00000
  Ag1 Ag 0.52310 0.04619 0.96704 1.00000
  Ag2 Ag 0.47690 0.95381 0.46704 1.00000
  F1 F 0.36875 0.73751 0.00208 1.00000
  F2 F 0.70629 0.41258 0.87836 1.00000
  F3 F 0.49939 0.99879 0.77576 1.00000
  F4 F 0.27396 0.54793 0.64589 1.00000
  F5 F 0.93175 0.86351 0.56959 1.00000
  F6 F 0.63125 0.26249 0.50208 1.00000
  F7 F 0.29371 0.58742 0.37836 1.00000
  F8 F 0.50061 0.00121 0.27576 1.00000
  F9 F 0.72604 0.45207 0.14589 1.00000
  F10 F 0.06825 0.13649 0.06959 1.00000