# CIF generated by HEAS from Alexandria entry agm022361908
data_agm022361908
_cell_length_a     10.37718
_cell_length_b     10.37718
_cell_length_c     10.37718
_cell_angle_alpha  55.84093
_cell_angle_beta   55.84093
_cell_angle_gamma  55.84093
_cell_volume       713.98464
_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 0.72634 0.72634 0.72634 1.00000
  Nd1 Nd 0.00083 0.00083 0.00083 1.00000
  Ti1 Ti 0.59777 0.33742 0.71343 1.00000
  Ti2 Ti 0.71343 0.59777 0.33742 1.00000
  Ti3 Ti 0.33742 0.71343 0.59777 1.00000
  Ti4 Ti 0.40521 0.64567 0.30200 1.00000
  Ti5 Ti 0.30200 0.40521 0.64567 1.00000
  Ti6 Ti 0.64567 0.30200 0.40521 1.00000
  Cl1 Cl 0.29925 0.83110 0.04917 1.00000
  Cl2 Cl 0.04917 0.29925 0.83110 1.00000
  Cl3 Cl 0.83110 0.04917 0.29925 1.00000
  Cl4 Cl 0.70186 0.16279 0.94957 1.00000
  Cl5 Cl 0.94957 0.70186 0.16279 1.00000
  Cl6 Cl 0.16279 0.94957 0.70186 1.00000
  Cl7 Cl 0.43372 0.55472 0.82775 1.00000
  Cl8 Cl 0.82775 0.43372 0.55472 1.00000
  Cl9 Cl 0.55472 0.82775 0.43372 1.00000
  Cl10 Cl 0.56384 0.44457 0.17104 1.00000
  Cl11 Cl 0.17104 0.56384 0.44457 1.00000
  Cl12 Cl 0.44457 0.17104 0.56384 1.00000
  Cl13 Cl 0.37844 0.23085 0.88931 1.00000
  Cl14 Cl 0.88931 0.37844 0.23085 1.00000
  Cl15 Cl 0.23085 0.88931 0.37844 1.00000
  Cl16 Cl 0.61711 0.77192 0.10927 1.00000
  Cl17 Cl 0.10927 0.61711 0.77192 1.00000
  Cl18 Cl 0.77192 0.10927 0.61711 1.00000