# CIF generated by HEAS from Alexandria entry agm005757233
data_agm005757233
_cell_length_a     13.83957
_cell_length_b     13.83957
_cell_length_c     13.83957
_cell_angle_alpha  154.48350
_cell_angle_beta   110.44288
_cell_angle_gamma  75.41982
_cell_volume       1056.64025
_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 0.67533 0.25000 0.42533 1.00000
  Cs2 Cs 0.32467 0.75000 0.57467 1.00000
  Hg1 Hg 0.00000 0.50000 0.00000 1.00000
  Hg2 Hg 0.00000 0.00000 0.50000 1.00000
  S1 S 0.58179 0.79457 0.78722 1.00000
  S2 S 0.41821 0.20543 0.21278 1.00000
  S3 S 0.50735 0.29457 0.21278 1.00000
  S4 S 0.49265 0.70543 0.78722 1.00000
  S5 S 0.04096 0.43077 0.61019 1.00000
  S6 S 0.95904 0.56923 0.38981 1.00000
  S7 S 0.32059 0.93077 0.38981 1.00000
  S8 S 0.67941 0.06923 0.61019 1.00000
  S9 S 0.24508 0.34107 0.90402 1.00000
  S10 S 0.75492 0.65893 0.09598 1.00000
  S11 S 0.93705 0.84107 0.09598 1.00000
  S12 S 0.06295 0.15893 0.90402 1.00000
  S13 S 0.75576 0.19197 0.05693 1.00000
  S14 S 0.24424 0.30118 0.43621 1.00000
  S15 S 0.63504 0.69197 0.43621 1.00000
  S16 S 0.36496 0.80118 0.05693 1.00000
  S17 S 0.24424 0.80803 0.94307 1.00000
  S18 S 0.75576 0.69882 0.56379 1.00000
  S19 S 0.36496 0.30803 0.56379 1.00000
  S20 S 0.63504 0.19882 0.94307 1.00000
  S21 S 0.35423 0.64157 0.21158 1.00000
  S22 S 0.64577 0.85735 0.28734 1.00000
  S23 S 0.92999 0.14157 0.28734 1.00000
  S24 S 0.07001 0.35735 0.21158 1.00000
  S25 S 0.64577 0.35843 0.78842 1.00000
  S26 S 0.35423 0.14265 0.71266 1.00000
  S27 S 0.07001 0.85843 0.71266 1.00000
  S28 S 0.92999 0.64265 0.78842 1.00000