# CIF generated by HEAS from Alexandria entry agm011134839
data_agm011134839
_cell_length_a     5.26535
_cell_length_b     8.67691
_cell_length_c     20.52518
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       937.73307
_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 0.98753 0.93639 0.57421 1.00000
  K2 K 0.48753 0.56361 0.42579 1.00000
  K3 K 0.01247 0.43639 0.92579 1.00000
  K4 K 0.51247 0.06361 0.07421 1.00000
  K5 K 0.52088 0.22741 0.27758 1.00000
  K6 K 0.47912 0.72741 0.22242 1.00000
  K7 K 0.97912 0.77259 0.77758 1.00000
  K8 K 0.02088 0.27259 0.72242 1.00000
  Na1 Na 0.51326 0.75270 0.92257 1.00000
  Na2 Na 0.01326 0.74730 0.07743 1.00000
  Na3 Na 0.48674 0.25270 0.57743 1.00000
  Na4 Na 0.98674 0.24730 0.42257 1.00000
  Na5 Na 0.53703 0.12625 0.86576 1.00000
  Na6 Na 0.03703 0.37375 0.13424 1.00000
  Na7 Na 0.46297 0.62625 0.63424 1.00000
  Na8 Na 0.96297 0.87375 0.36576 1.00000
  S1 S 0.47713 0.48579 0.79815 1.00000
  S2 S 0.02287 0.51421 0.29815 1.00000
  S3 S 0.97713 0.01421 0.20185 1.00000
  S4 S 0.52287 0.98579 0.70185 1.00000
  S5 S 0.53408 0.51923 0.05103 1.00000
  S6 S 0.03408 0.98077 0.94897 1.00000
  S7 S 0.46592 0.01923 0.44897 1.00000
  S8 S 0.96592 0.48077 0.55103 1.00000
  O1 O 0.68170 0.48481 0.55812 1.00000
  O2 O 0.18170 0.01519 0.44188 1.00000
  O3 O 0.31830 0.98481 0.94188 1.00000
  O4 O 0.81830 0.51519 0.05812 1.00000
  O5 O 0.02817 0.47441 0.47998 1.00000
  O6 O 0.52817 0.02559 0.52002 1.00000
  O7 O 0.97183 0.97441 0.02002 1.00000
  O8 O 0.47183 0.52559 0.97998 1.00000
  O9 O 0.07736 0.62203 0.58075 1.00000
  O10 O 0.57736 0.87797 0.41925 1.00000
  O11 O 0.92264 0.12203 0.91925 1.00000
  O12 O 0.42264 0.37797 0.08075 1.00000
  O13 O 0.06625 0.33909 0.58411 1.00000
  O14 O 0.56625 0.16091 0.41589 1.00000
  O15 O 0.93375 0.83909 0.91589 1.00000
  O16 O 0.43375 0.66091 0.08411 1.00000
  O17 O 0.11949 0.37400 0.33245 1.00000
  O18 O 0.61949 0.12600 0.66755 1.00000
  O19 O 0.88051 0.87400 0.16755 1.00000
  O20 O 0.38051 0.62600 0.83245 1.00000
  O21 O 0.35716 0.34626 0.82803 1.00000
  O22 O 0.85716 0.15374 0.17197 1.00000
  O23 O 0.64284 0.84626 0.67197 1.00000
  O24 O 0.14284 0.65374 0.32803 1.00000
  O25 O 0.75880 0.47719 0.80424 1.00000
  O26 O 0.25880 0.02280 0.19576 1.00000
  O27 O 0.24120 0.97720 0.69576 1.00000
  O28 O 0.74120 0.52280 0.30424 1.00000
  O29 O 0.40035 0.49407 0.72820 1.00000
  O30 O 0.90035 0.00593 0.27180 1.00000
  O31 O 0.59965 0.99407 0.77180 1.00000
  O32 O 0.09965 0.50593 0.22820 1.00000