# CIF generated by HEAS from Alexandria entry agm020651407
data_agm020651407
_cell_length_a     8.18997
_cell_length_b     8.18997
_cell_length_c     8.18997
_cell_angle_alpha  97.43825
_cell_angle_beta   97.43825
_cell_angle_gamma  97.43825
_cell_volume       534.13393
_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 0.83603 0.83603 0.83603 1.00000
  Cs2 Cs 0.16397 0.16397 0.16397 1.00000
  Ce1 Ce 0.50000 0.50000 0.50000 1.00000
  I1 I 0.88391 0.29736 0.67066 1.00000
  I2 I 0.32934 0.11609 0.70264 1.00000
  I3 I 0.67066 0.88391 0.29736 1.00000
  I4 I 0.29736 0.67066 0.88391 1.00000
  I5 I 0.11609 0.70264 0.32934 1.00000
  I6 I 0.70264 0.32934 0.11609 1.00000
  O1 O 0.40255 0.26664 0.89025 1.00000
  O2 O 0.89025 0.40255 0.26664 1.00000
  O3 O 0.73336 0.10975 0.59745 1.00000
  O4 O 0.69746 0.10493 0.09694 1.00000
  O5 O 0.34938 0.26664 0.54819 1.00000
  O6 O 0.09694 0.69746 0.10493 1.00000
  O7 O 0.26664 0.89025 0.40255 1.00000
  O8 O 0.90306 0.30254 0.89507 1.00000
  O9 O 0.65062 0.73336 0.45181 1.00000
  O10 O 0.54819 0.34938 0.26664 1.00000
  O11 O 0.59745 0.73336 0.10975 1.00000
  O12 O 0.45181 0.65062 0.73336 1.00000
  O13 O 0.10975 0.59745 0.73336 1.00000
  O14 O 0.10493 0.09694 0.69746 1.00000
  O15 O 0.89507 0.90306 0.30254 1.00000
  O16 O 0.26664 0.54819 0.34938 1.00000
  O17 O 0.30254 0.89507 0.90306 1.00000
  O18 O 0.73336 0.45181 0.65062 1.00000