# CIF generated by HEAS from Alexandria entry agm004940366
data_agm004940366
_cell_length_a     8.80045
_cell_length_b     9.85394
_cell_length_c     13.05763
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1132.34604
_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 0.50000 0.81022 0.20680 1.00000
  Cs2 Cs 0.00000 0.18978 0.70680 1.00000
  Cs3 Cs 0.50000 0.81022 0.79320 1.00000
  Cs4 Cs 0.00000 0.18978 0.29320 1.00000
  K1 K 0.00000 0.70691 0.50000 1.00000
  K2 K 0.50000 0.29309 0.00000 1.00000
  Th1 Th 0.50000 0.21115 0.50000 1.00000
  Th2 Th 0.00000 0.78885 0.00000 1.00000
  I1 I 0.50000 0.21107 0.25971 1.00000
  I2 I 0.50000 0.21107 0.74029 1.00000
  I3 I 0.00000 0.78893 0.24029 1.00000
  I4 I 0.00000 0.78893 0.75971 1.00000
  I5 I 0.25571 0.97895 0.50000 1.00000
  I6 I 0.74429 0.97895 0.50000 1.00000
  I7 I 0.24194 0.42903 0.50000 1.00000
  I8 I 0.75806 0.42903 0.50000 1.00000
  I9 I 0.74194 0.57097 0.00000 1.00000
  I10 I 0.25806 0.57097 0.00000 1.00000
  I11 I 0.24429 0.02105 0.00000 1.00000
  I12 I 0.75571 0.02105 0.00000 1.00000