#*********************************************************************************
#
# Crystallographic Information File for SSZ-59 
#
# Reference : 
#   
#   , , , ()
#
#
# CIF downloaded from the IZA-SC Database of Zeolite Structures
# Ch. Baerlocher and L.B. McCusker,
# Database of Zeolite Structures: http://www.iza-structure.org/databases/ 
#
#**********************************************************************************


data_SSZ-59
_chemical_name_systematic 'SSZ-59'

_cell_length_a      5.023
_cell_length_b      12.735
_cell_length_c      14.722 
_cell_angle_alpha   103.44 
_cell_angle_beta    90.51 
_cell_angle_gamma   100.88
_cell_formula_units_Z   1

_space_group.name_H-M_ref   'P -1'
_symmetry_space_group_name_H-M   'P -1'
_symmetry_space_group_name_Hall  '-P 1'
_space_group.IT_number  2 

 
 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  0.104  0.0959  0.6362  1.7  1
Si2  Si  0.68  0.4459  0.3118  1.7  1
Si3  Si  0.662  0.2151  0.7202  1.7  1
Si4  Si  0.69  0.2714  0.4214  1.7  1
Si5  Si  0.75  0.4131  0.6226  1.7  1
Si6  Si  0.665  0.3797  0.9041  1.7  1
Si7  Si  0.75  0.4731  0.1124  1.7  1
Si8  Si  0.131  0.1485  0.4432  1.7  1
O1  O  0.994  0.9703  0.624  1.26  1
O2  O  0.41  0.119  0.681  1.26  1
O3  O  0.068  0.832  0.297  1.26  1
O4  O  0.117  0.134  0.5437  1.26  1
O5  O  0.984  0.238  0.421  1.26  1
O6  O  0.553  0.826  0.584  1.26  1
O7  O  0.673  0.331  0.3368  1.26  1
O8  O  0.414  0.491  0.344  1.26  1
O9  O  0.067  0.464  0.644  1.26  1
O10  O  0.681  0.421  0.1999  1.26  1
O11  O  0.639  0.259  0.8313  1.26  1
O12  O  0.664  0.314  0.672  1.26  1
O13  O  0.684  0.366  0.5135  1.26  1
O14  O  0.694  0.378  0.0146  1.26  1
O15  O  0.92  0.467  0.88  1.26  1
O16  O  0.596  0.57  0.113  1.26  1

# End of data for SSZ-59