# CIF generated by HEAS from Alexandria entry agm005149902
data_agm005149902
_cell_length_a     3.86154
_cell_length_b     9.10386
_cell_length_c     14.06465
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.24441
_cell_volume       483.19414
_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 0.85500 0.71001 0.80667 1.00000
  K2 K 0.11002 0.22005 0.66690 1.00000
  K3 K 0.14500 0.28999 0.30667 1.00000
  K4 K 0.88998 0.77995 0.16690 1.00000
  Ti1 Ti 0.78152 0.56304 0.53379 1.00000
  Ti2 Ti 0.21848 0.43696 0.03379 1.00000
  Sb1 Sb 0.54897 0.09794 0.93727 1.00000
  Sb2 Sb 0.45103 0.90206 0.43727 1.00000
  S1 S 0.33782 0.67563 0.99339 1.00000
  S2 S 0.68536 0.37073 0.90913 1.00000
  S3 S 0.49825 0.99650 0.77944 1.00000
  S4 S 0.28646 0.57292 0.63943 1.00000
  S5 S 0.93862 0.87724 0.55795 1.00000
  S6 S 0.66218 0.32437 0.49339 1.00000
  S7 S 0.31464 0.62927 0.40913 1.00000
  S8 S 0.50175 0.00350 0.27944 1.00000
  S9 S 0.71354 0.42708 0.13943 1.00000
  S10 S 0.06138 0.12276 0.05795 1.00000