#*********************************************************************************
#
# Crystallographic Information File for SSZ-65 
#
# Reference :
#   Elomari, S., Burton, A.W., Ong, K., Pradhan, A.R. and Chan, I.Y.
#   Chem. Mater., 19, 5485-5492, (2007)
#
# CIF downloaded from the IZA-SC Database of Zeolite Structures
# Ch. Baerlocher, L.B. McCusker, D.H. Brouwer and B. Marler
# Database of Zeolite Structures: https://www.iza-structure.org/databases/
#
#*****************************************************************************************

data_SSZ-65
_chemical_name_systematic 'SSZ-65'

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


_space_group.name_H-M_ref   'P 6/m'
_symmetry_space_group_name_H-M   'P 6/m'
_symmetry_space_group_name_Hall  '-P 6'
_space_group.IT_number  175 

 
 loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_B_iso_or_equiv
_atom_site_occupancy
Si1  Si  0.3017  -0.0029  0.2005  0.07  1
Si2  Si  0.1826  -0.0079  0.3786  0.07  1
Si3  Si  0.1791  -0.0118  0  0.07  1
Si4  Si  0.4991  0.3539  0.1264  0.07  1
Si5  Si  0.4785  0.1606  0.1241  0.07  1
O1  O  0.3848  0.0967  0.1852  0.07  1
O2  O  0.3385  0.9271  0.1868  0.07  1
O3  O  0.2542  -0.0157  0.3083  0.07  1
O4  O  0.2314  -0.0193  0.1004  0.07  1
O5  O  0.1782  0.084  0.3564  0.07  1
O6  O  0.21  -0.0149  0.5  0.07  1
O7  O  0.1715  0.0789  0  0.07  1
O8  O  0.4972  0.3657  0  0.07  1
O9  O  0.4592  0.1421  0  0.07  1
O10  O  0.5589  0.1456  0.1694  0.07  1
O11  O  0.5053  0.2645  0.1516  0.07  1

# End of data for SSZ-65