# CIF generated by HEAS from Alexandria entry agm005673544
data_agm005673544
_cell_length_a     8.67752
_cell_length_b     8.67753
_cell_length_c     18.29568
_cell_angle_alpha  79.04581
_cell_angle_beta   79.04581
_cell_angle_gamma  64.47445
_cell_volume       1211.40839
_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 0.71902 0.24690 0.00360 1.00000
  Cs2 Cs 0.75310 0.28098 0.49640 1.00000
  Cs3 Cs 0.28098 0.75310 0.99640 1.00000
  Cs4 Cs 0.24690 0.71902 0.50360 1.00000
  Cs5 Cs 0.70139 0.99131 0.72535 1.00000
  Cs6 Cs 0.00869 0.29861 0.77465 1.00000
  Cs7 Cs 0.29861 0.00869 0.27465 1.00000
  Cs8 Cs 0.99131 0.70139 0.22535 1.00000
  Cs9 Cs 0.33245 0.66755 0.75000 1.00000
  Cs10 Cs 0.66755 0.33245 0.25000 1.00000
  Ce1 Ce 0.31476 0.13752 0.56892 1.00000
  Ce2 Ce 0.86248 0.68524 0.93108 1.00000
  Ce3 Ce 0.68524 0.86248 0.43108 1.00000
  Ce4 Ce 0.13752 0.31476 0.06892 1.00000
  S1 S 0.05667 0.05849 0.62306 1.00000
  S2 S 0.94151 0.94333 0.87694 1.00000
  S3 S 0.94333 0.94151 0.37694 1.00000
  S4 S 0.05849 0.05667 0.12306 1.00000
  S5 S 0.35858 0.34833 0.63821 1.00000
  S6 S 0.65167 0.64142 0.86179 1.00000
  S7 S 0.64142 0.65167 0.36179 1.00000
  S8 S 0.34833 0.35858 0.13821 1.00000
  S9 S 0.58812 0.83264 0.58110 1.00000
  S10 S 0.16736 0.41188 0.91890 1.00000
  S11 S 0.41188 0.16736 0.41890 1.00000
  S12 S 0.83264 0.58812 0.08110 1.00000