# CIF generated by HEAS from Alexandria entry agm005159549
data_agm005159549
_cell_length_a     4.34403
_cell_length_b     8.92927
_cell_length_c     14.06672
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  104.07824
_cell_volume       529.24594
_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 0.85324 0.70647 0.80508 1.00000
  K2 K 0.10892 0.21784 0.69509 1.00000
  K3 K 0.14676 0.29353 0.30508 1.00000
  K4 K 0.89108 0.78216 0.19509 1.00000
  Th1 Th 0.78529 0.57058 0.51801 1.00000
  Th2 Th 0.21471 0.42942 0.01801 1.00000
  Sb1 Sb 0.51403 0.02806 0.94928 1.00000
  Sb2 Sb 0.48597 0.97194 0.44928 1.00000
  S1 S 0.37097 0.74194 0.99907 1.00000
  S2 S 0.68120 0.36240 0.89591 1.00000
  S3 S 0.48931 0.97862 0.78487 1.00000
  S4 S 0.28859 0.57719 0.64184 1.00000
  S5 S 0.95457 0.90914 0.53481 1.00000
  S6 S 0.62903 0.25806 0.49907 1.00000
  S7 S 0.31880 0.63760 0.39591 1.00000
  S8 S 0.51069 0.02138 0.28487 1.00000
  S9 S 0.71141 0.42281 0.14184 1.00000
  S10 S 0.04543 0.09086 0.03481 1.00000