#*********************************************************************************<br>
#<br>
# Crystallographic Information File for SSZ-65 <br>
#<br>
# Reference : <br>
#   Elomari, S., Burton, A.W., Ong, K., Pradhan, A.R. and Chan, I.Y.<br>
#   Chem. Mater., 19, 5485-5492, (2007)<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_SSZ-65<br>
_chemical_name_systematic 'SSZ-65'<br><br>

_cell_length_a      16.8009<br>
_cell_length_b      16.8009<br>
_cell_length_c      12.6154 <br>
_cell_angle_alpha   90 <br>
_cell_angle_beta    90 <br>
_cell_angle_gamma   120<br>
_cell_formula_units_Z   1<br>

<br>_space_group.name_H-M_ref   'P 6/m'<br>
_symmetry_space_group_name_H-M   'P 6/m'<br>
_symmetry_space_group_name_Hall  '-P 6'<br>
_space_group.IT_number  175 <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>
Si1  Si  0.3017  -0.0029  0.2005  0.07  1<br>
Si2  Si  0.1826  -0.0079  0.3786  0.07  1<br>
Si3  Si  0.1791  -0.0118  0  0.07  1<br>
Si4  Si  0.4991  0.3539  0.1264  0.07  1<br>
Si5  Si  0.4785  0.1606  0.1241  0.07  1<br>
O1  O  0.3848  0.0967  0.1852  0.07  1<br>
O2  O  0.3385  0.9271  0.1868  0.07  1<br>
O3  O  0.2542  -0.0157  0.3083  0.07  1<br>
O4  O  0.2314  -0.0193  0.1004  0.07  1<br>
O5  O  0.1782  0.084  0.3564  0.07  1<br>
O6  O  0.21  -0.0149  0.5  0.07  1<br>
O7  O  0.1715  0.0789  0  0.07  1<br>
O8  O  0.4972  0.3657  0  0.07  1<br>
O9  O  0.4592  0.1421  0  0.07  1<br>
O10  O  0.5589  0.1456  0.1694  0.07  1<br>
O11  O  0.5053  0.2645  0.1516  0.07  1<br>

# End of data for SSZ-65<br>