#*********************************************************************************<br>
#<br>
# Crystallographic Information File for ZK5, dehydrated <br>
#<br>
# Reference : <br>
#   Parise, J.B., Shannon, R.D., Prince, E. and Cox, D.E.<br>
#   Z. Kristallogr., 165, 175-190, (1983)<br>
#<br>
#<br>
# CIF downloaded from the IZA-SC Database of Zeolite Structures<br>
# Ch. Baerlocher, L.B. McCusker and D.H. Brouwer<br>
# Database of Zeolite Structures: https://www.iza-structure.org/databases/ <br>
#<br>
#**********************************************************************************<br>


data_ZK5_dehydrated<br>
_chemical_name_systematic 'ZK5, dehydrated'<br><br>

_cell_length_a      18.671<br>
_cell_length_b      18.671<br>
_cell_length_c      18.671 <br>
_cell_angle_alpha   90 <br>
_cell_angle_beta    90 <br>
_cell_angle_gamma   90<br>
_cell_formula_units_Z   1<br>

<br>_space_group.name_H-M_ref   'I m -3 m'<br>
_symmetry_space_group_name_H-M   'I m -3 m'<br>
_symmetry_space_group_name_Hall  '-I 4 2 3'<br>
_space_group.IT_number  229 <br>
<br>
 
 loop_<br>
_atom_site_label<br>
_atom_site_type_symbol<br>
_atom_site_fract_x<br>
_atom_site_fract_y<br>
_atom_site_fract_z<br>
_atom_site_B_iso_or_equiv<br>
_atom_site_occupancy<br>
K1  K  0  0.25  0.5  3.9  0.78<br>
K2  K  0.15  0.15  0.15  3.9  0.22<br>
CS  Cs  0  0  0.314  4.7  0.81<br>
SI1  Si  0.0825  0.2023  0.3211  1.1  0.76<br>
AL1  Al  0.0825  0.2023  0.3211  1.1  0.24<br>
O1  O  0.128  0.128  0.3145  2  1<br>
O2  O  0.2522  0.2522  0.4081  1.3  1<br>
O3  O  0  0.1783  0.3369  1.7  1<br>
O4  O  0.25  0.1085  0.3915  1.7  1<br>

# End of data for ZK5_dehydrated<br>