# CIF generated by HEAS from Alexandria entry agm005149262
data_agm005149262
_cell_length_a     3.71982
_cell_length_b     10.18147
_cell_length_c     13.30311
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  100.52568
_cell_volume       495.35418
_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 0.88514 0.77029 0.80787 1.00000
  K2 K 0.11622 0.23245 0.66800 1.00000
  K3 K 0.11486 0.22971 0.30787 1.00000
  K4 K 0.88378 0.76755 0.16800 1.00000
  Sn1 Sn 0.77168 0.54335 0.53216 1.00000
  Sn2 Sn 0.22832 0.45665 0.03216 1.00000
  Ge1 Ge 0.56541 0.13083 0.93489 1.00000
  Ge2 Ge 0.43459 0.86917 0.43489 1.00000
  S1 S 0.34141 0.68283 0.98695 1.00000
  S2 S 0.67859 0.35718 0.90374 1.00000
  S3 S 0.51503 0.03007 0.79338 1.00000
  S4 S 0.28797 0.57595 0.65919 1.00000
  S5 S 0.95378 0.90756 0.53779 1.00000
  S6 S 0.65859 0.31717 0.48695 1.00000
  S7 S 0.32141 0.64282 0.40374 1.00000
  S8 S 0.48497 0.96993 0.29338 1.00000
  S9 S 0.71203 0.42405 0.15919 1.00000
  S10 S 0.04622 0.09244 0.03779 1.00000