# CIF generated by HEAS from Alexandria entry agm005157147
data_agm005157147
_cell_length_a     4.64684
_cell_length_b     10.71134
_cell_length_c     15.19397
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.52773
_cell_volume       738.25644
_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 0.87092 0.74184 0.83298 1.00000
  Cs2 Cs 0.12846 0.25692 0.68020 1.00000
  Cs3 Cs 0.12908 0.25816 0.33298 1.00000
  Cs4 Cs 0.87154 0.74308 0.18020 1.00000
  Th1 Th 0.80032 0.60064 0.53461 1.00000
  Th2 Th 0.19968 0.39936 0.03461 1.00000
  Sb1 Sb 0.55901 0.11803 0.92743 1.00000
  Sb2 Sb 0.44099 0.88197 0.42743 1.00000
  Se1 Se 0.32679 0.65359 0.00605 1.00000
  Se2 Se 0.68224 0.36447 0.89768 1.00000
  Se3 Se 0.50604 0.01207 0.78230 1.00000
  Se4 Se 0.31064 0.62129 0.64801 1.00000
  Se5 Se 0.95224 0.90449 0.51470 1.00000
  Se6 Se 0.67321 0.34641 0.50605 1.00000
  Se7 Se 0.31776 0.63553 0.39768 1.00000
  Se8 Se 0.49396 0.98793 0.28230 1.00000
  Se9 Se 0.68936 0.37871 0.14801 1.00000
  Se10 Se 0.04776 0.09551 0.01470 1.00000