# CIF generated by HEAS from Alexandria entry agm005756293
data_agm005756293
_cell_length_a     13.82152
_cell_length_b     13.54047
_cell_length_c     13.54048
_cell_angle_alpha  36.40714
_cell_angle_beta   46.09554
_cell_angle_gamma  46.09558
_cell_volume       1027.94191
_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 0.25000 0.45889 0.04111 1.00000
  K2 K 0.75000 0.54111 0.95889 1.00000
  Na1 Na 0.50000 0.00000 0.50000 1.00000
  Na2 Na 1.00000 0.00000 0.50000 1.00000
  S1 S 0.64751 0.20416 0.39941 1.00000
  S2 S 0.35249 0.79584 0.60059 1.00000
  S3 S 0.14751 0.89941 0.70416 1.00000
  S4 S 0.85249 0.10059 0.29584 1.00000
  S5 S 0.26770 0.24817 0.39543 1.00000
  S6 S 0.73230 0.75183 0.60457 1.00000
  S7 S 0.76770 0.89543 0.74817 1.00000
  S8 S 0.23230 0.10457 0.25183 1.00000
  S9 S 0.14222 0.11112 0.64090 1.00000
  S10 S 0.85778 0.88888 0.35910 1.00000
  S11 S 0.64222 0.14090 0.61112 1.00000
  S12 S 0.35778 0.85910 0.38888 1.00000
  S13 S 0.77691 0.48319 0.33684 1.00000
  S14 S 0.63241 0.40385 0.81493 1.00000
  S15 S 0.27691 0.83684 0.98319 1.00000
  S16 S 0.13241 0.31493 0.90385 1.00000
  S17 S 0.22309 0.51681 0.66316 1.00000
  S18 S 0.36759 0.59615 0.18507 1.00000
  S19 S 0.72309 0.16316 0.01681 1.00000
  S20 S 0.86759 0.68507 0.09615 1.00000
  S21 S 0.37537 0.00093 0.84693 1.00000
  S22 S 0.29353 0.07982 0.98070 1.00000
  S23 S 0.87537 0.34693 0.50093 1.00000
  S24 S 0.79353 0.48070 0.57982 1.00000
  S25 S 0.62463 0.99907 0.15307 1.00000
  S26 S 0.70647 0.92018 0.01930 1.00000
  S27 S 0.12463 0.65307 0.49907 1.00000
  S28 S 0.20647 0.51930 0.42018 1.00000