# CIF generated by HEAS from Alexandria entry agm005237397
data_agm005237397
_cell_length_a     6.00508
_cell_length_b     7.48436
_cell_length_c     8.70207
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       391.10704
_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 0.25000 0.34209 0.68090 1.00000
  K2 K 0.25000 0.15791 0.18090 1.00000
  K3 K 0.75000 0.65791 0.31910 1.00000
  K4 K 0.75000 0.84209 0.81910 1.00000
  S1 S 0.25000 0.79943 0.55195 1.00000
  S2 S 0.25000 0.70057 0.05195 1.00000
  S3 S 0.75000 0.20057 0.44805 1.00000
  S4 S 0.75000 0.29943 0.94805 1.00000
  O1 O 0.04578 0.69905 0.57832 1.00000
  O2 O 0.45422 0.80095 0.07832 1.00000
  O3 O 0.54578 0.30095 0.42168 1.00000
  O4 O 0.95422 0.19905 0.92168 1.00000
  O5 O 0.95422 0.30095 0.42168 1.00000
  O6 O 0.54578 0.19905 0.92168 1.00000
  O7 O 0.45422 0.69905 0.57832 1.00000
  O8 O 0.04578 0.80095 0.07832 1.00000
  O9 O 0.25000 0.91619 0.41985 1.00000
  O10 O 0.25000 0.58381 0.91985 1.00000
  O11 O 0.75000 0.08381 0.58015 1.00000
  O12 O 0.75000 0.41619 0.08015 1.00000
  F1 F 0.25000 0.94144 0.69854 1.00000
  F2 F 0.25000 0.55856 0.19854 1.00000
  F3 F 0.75000 0.05856 0.30146 1.00000
  F4 F 0.75000 0.44144 0.80146 1.00000