# CIF generated by HEAS from Alexandria entry agm007761116
data_agm007761116
_cell_length_a     8.16598
_cell_length_b     10.27370
_cell_length_c     10.57261
_cell_angle_alpha  69.03747
_cell_angle_beta   76.27279
_cell_angle_gamma  88.16002
_cell_volume       803.25982
_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 0.13334 0.10040 0.72544 1.00000
  K2 K 0.09349 0.94136 0.19476 1.00000
  K3 K 0.61897 0.63323 0.98723 1.00000
  S1 S 0.36341 0.90882 0.93631 1.00000
  S2 S 0.51393 0.47545 0.33615 1.00000
  S3 S 0.43903 0.14371 0.34145 1.00000
  S4 S 0.50710 0.25859 0.44636 1.00000
  S5 S 0.90707 0.69998 0.62316 1.00000
  S6 S 0.36469 0.80188 0.66069 1.00000
  S7 S 0.04951 0.28412 0.20369 1.00000
  S8 S 0.63996 0.40820 0.77220 1.00000
  S9 S 0.51639 0.04118 0.97145 1.00000
  S10 S 0.14973 0.58310 0.23871 1.00000
  S11 S 0.57339 0.88456 0.69078 1.00000
  S12 S 0.30299 0.60323 0.80892 1.00000
  S13 S 0.18581 0.09316 0.40909 1.00000
  S14 S 0.77996 0.86564 0.52538 1.00000
  S15 S 0.28485 0.55721 0.38822 1.00000
  S16 S 0.87552 0.86186 0.99072 1.00000
  S17 S 0.96989 0.41616 0.30553 1.00000
  S18 S 0.93267 0.36944 0.01589 1.00000
  S19 S 0.40813 0.45705 0.72548 1.00000
  S20 S 0.89555 0.18941 0.99358 1.00000
  S21 S 0.66628 0.92073 0.10004 1.00000
  S22 S 0.82934 0.52000 0.60172 1.00000