# CIF generated by HEAS from Alexandria entry agm005155366
data_agm005155366
_cell_length_a     4.14964
_cell_length_b     9.95431
_cell_length_c     13.15195
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.03062
_cell_volume       531.33287
_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 0.87898 0.75797 0.81253 1.00000
  K2 K 0.11738 0.23476 0.66922 1.00000
  K3 K 0.12102 0.24203 0.31253 1.00000
  K4 K 0.88262 0.76524 0.16922 1.00000
  Sn1 Sn 0.77119 0.54238 0.53528 1.00000
  Sn2 Sn 0.22881 0.45762 0.03528 1.00000
  Sb1 Sb 0.56540 0.13079 0.94181 1.00000
  Sb2 Sb 0.43460 0.86921 0.44181 1.00000
  S1 S 0.34656 0.69311 0.99175 1.00000
  S2 S 0.68664 0.37329 0.89576 1.00000
  S3 S 0.50983 0.01967 0.78525 1.00000
  S4 S 0.29097 0.58194 0.65230 1.00000
  S5 S 0.95335 0.90670 0.54007 1.00000
  S6 S 0.65344 0.30689 0.49175 1.00000
  S7 S 0.31336 0.62671 0.39576 1.00000
  S8 S 0.49017 0.98033 0.28525 1.00000
  S9 S 0.70903 0.41806 0.15230 1.00000
  S10 S 0.04665 0.09330 0.04007 1.00000