# CIF generated by HEAS from Alexandria entry agm024432073
data_agm024432073
_cell_length_a     4.17865
_cell_length_b     13.36295
_cell_length_c     15.46543
_cell_angle_alpha  85.18693
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       860.53011
_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 0.75000 0.92972 0.18824 1.00000
  Cs2 Cs 0.25000 0.07028 0.81176 1.00000
  Cs3 Cs 0.25000 0.66599 0.38149 1.00000
  Cs4 Cs 0.75000 0.33401 0.61851 1.00000
  Sb1 Sb 0.75000 0.55255 0.12371 1.00000
  Sb2 Sb 0.25000 0.44745 0.87629 1.00000
  Sb3 Sb 0.75000 0.67101 0.73271 1.00000
  Sb4 Sb 0.25000 0.32899 0.26729 1.00000
  Sb5 Sb 0.25000 0.76470 0.94898 1.00000
  Sb6 Sb 0.75000 0.23530 0.05102 1.00000
  Sb7 Sb 0.25000 0.89354 0.57062 1.00000
  Sb8 Sb 0.75000 0.10646 0.42938 1.00000
  Se1 Se 0.75000 0.04763 0.60064 1.00000
  Se2 Se 0.25000 0.95237 0.39936 1.00000
  Se3 Se 0.75000 0.89716 0.96352 1.00000
  Se4 Se 0.25000 0.10284 0.03648 1.00000
  Se5 Se 0.25000 0.51831 0.70657 1.00000
  Se6 Se 0.75000 0.48169 0.29343 1.00000
  Se7 Se 0.25000 0.69737 0.14196 1.00000
  Se8 Se 0.75000 0.30263 0.85804 1.00000
  Se9 Se 0.75000 0.74925 0.55219 1.00000
  Se10 Se 0.25000 0.25075 0.44781 1.00000
  Se11 Se 0.25000 0.80824 0.76650 1.00000
  Se12 Se 0.75000 0.19176 0.23350 1.00000
  Se13 Se 0.75000 0.59717 0.91590 1.00000
  Se14 Se 0.25000 0.40283 0.08410 1.00000