# CIF generated by HEAS from Alexandria entry agm005756740
data_agm005756740
_cell_length_a     12.64177
_cell_length_b     12.64177
_cell_length_c     12.64177
_cell_angle_alpha  144.91896
_cell_angle_beta   115.97466
_cell_angle_gamma  75.14856
_cell_volume       1023.28283
_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 0.00000 0.50000 0.00000 1.00000
  Cs2 Cs 0.00000 0.00000 0.50000 1.00000
  S1 S 0.68805 0.79723 0.89082 1.00000
  S2 S 0.31195 0.20277 0.10918 1.00000
  S3 S 0.40641 0.29723 0.10918 1.00000
  S4 S 0.59359 0.70277 0.89082 1.00000
  S5 S 0.90141 0.33920 0.56221 1.00000
  S6 S 0.09859 0.66080 0.43779 1.00000
  S7 S 0.27699 0.83920 0.43779 1.00000
  S8 S 0.72301 0.16080 0.56221 1.00000
  S9 S 0.28641 0.36262 0.92379 1.00000
  S10 S 0.71359 0.63738 0.07621 1.00000
  S11 S 0.93883 0.86262 0.07621 1.00000
  S12 S 0.06117 0.13738 0.92379 1.00000
  S13 S 0.73716 0.10187 0.97501 1.00000
  S14 S 0.26284 0.23785 0.36471 1.00000
  S15 S 0.62686 0.60187 0.36471 1.00000
  S16 S 0.37314 0.73785 0.97501 1.00000
  S17 S 0.26284 0.89813 0.02499 1.00000
  S18 S 0.73716 0.76215 0.63529 1.00000
  S19 S 0.37314 0.39813 0.63529 1.00000
  S20 S 0.62686 0.26215 0.02499 1.00000
  S21 S 0.32968 0.67919 0.21093 1.00000
  S22 S 0.67032 0.88126 0.34951 1.00000
  S23 S 0.96826 0.17919 0.34951 1.00000
  S24 S 0.03174 0.38126 0.21093 1.00000
  S25 S 0.67032 0.32081 0.78907 1.00000
  S26 S 0.32968 0.11874 0.65049 1.00000
  S27 S 0.03174 0.82081 0.65049 1.00000
  S28 S 0.96826 0.61874 0.78907 1.00000
  I1 I 0.62132 0.25000 0.37132 1.00000
  I2 I 0.37868 0.75000 0.62868 1.00000