# CIF generated by HEAS from Alexandria entry agm005756268
data_agm005756268
_cell_length_a     16.74672
_cell_length_b     12.16260
_cell_length_c     12.16275
_cell_angle_alpha  52.43382
_cell_angle_beta   38.52900
_cell_angle_gamma  38.52958
_cell_volume       961.25238
_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
  Cs1 Cs 0.25000 0.41845 0.08155 1.00000
  Cs2 Cs 0.75000 0.58155 0.91845 1.00000
  Na1 Na 0.50000 0.00000 0.50000 1.00000
  Na2 Na 0.00000 0.00000 0.50000 1.00000
  S1 S 0.64842 0.24198 0.45200 1.00000
  S2 S 0.35158 0.75802 0.54800 1.00000
  S3 S 0.14841 0.95200 0.74198 1.00000
  S4 S 0.85159 0.04800 0.25802 1.00000
  S5 S 0.13575 0.31628 0.53317 1.00000
  S6 S 0.86425 0.68372 0.46683 1.00000
  S7 S 0.63575 0.03317 0.81628 1.00000
  S8 S 0.36425 0.96683 0.18372 1.00000
  S9 S 0.18876 0.10620 0.69270 1.00000
  S10 S 0.81124 0.89380 0.30730 1.00000
  S11 S 0.68875 0.19270 0.60620 1.00000
  S12 S 0.31125 0.80730 0.39380 1.00000
  S13 S 0.84419 0.45658 0.25267 1.00000
  S14 S 0.67840 0.32980 0.81016 1.00000
  S15 S 0.34418 0.75267 0.95658 1.00000
  S16 S 0.17840 0.31016 0.82980 1.00000
  S17 S 0.15581 0.54342 0.74733 1.00000
  S18 S 0.32160 0.67020 0.18984 1.00000
  S19 S 0.65582 0.24733 0.04342 1.00000
  S20 S 0.82160 0.68984 0.17020 1.00000
  S21 S 0.54228 0.74393 0.76909 1.00000
  S22 S 0.26126 0.16193 0.96742 1.00000
  S23 S 0.04228 0.26909 0.24393 1.00000
  S24 S 0.76126 0.46742 0.66193 1.00000
  S25 S 0.45772 0.25607 0.23091 1.00000
  S26 S 0.73874 0.83807 0.03258 1.00000
  S27 S 0.95772 0.73091 0.75607 1.00000
  S28 S 0.23874 0.53258 0.33807 1.00000