# CIF generated by HEAS from Alexandria entry agm005155334
data_agm005155334
_cell_length_a     4.10071
_cell_length_b     9.54820
_cell_length_c     13.32219
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.40010
_cell_volume       509.45377
_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 0.87736 0.75471 0.83060 1.00000
  K2 K 0.12599 0.25198 0.67984 1.00000
  K3 K 0.12264 0.24529 0.33060 1.00000
  K4 K 0.87401 0.74802 0.17984 1.00000
  Sn1 Sn 0.78724 0.57448 0.53576 1.00000
  Sn2 Sn 0.21276 0.42552 0.03576 1.00000
  As1 As 0.57223 0.14446 0.92714 1.00000
  As2 As 0.42777 0.85554 0.42714 1.00000
  S1 S 0.33824 0.67648 0.00499 1.00000
  S2 S 0.68913 0.37827 0.88785 1.00000
  S3 S 0.51050 0.02100 0.79124 1.00000
  S4 S 0.30583 0.61166 0.65304 1.00000
  S5 S 0.94016 0.88032 0.51350 1.00000
  S6 S 0.66176 0.32352 0.50499 1.00000
  S7 S 0.31087 0.62173 0.38785 1.00000
  S8 S 0.48950 0.97900 0.29124 1.00000
  S9 S 0.69417 0.38834 0.15304 1.00000
  S10 S 0.05984 0.11968 0.01350 1.00000