#*********************************************************************************
#
# Crystallographic Information File for Nu-6(2) 
#
# Reference : 
#   Zanardi, S., Alberti, A., Cruciani, G., Corma, A., Fornés, V. and Brunelli, M.
#   Angew. Chem. Int. Ed., 43, 4933-4937, (2004)
#
#
# 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_Nu-6(2)
_chemical_name_systematic 'Nu-6(2)'

_cell_length_a      17.2569
_cell_length_b      4.9881
_cell_length_c      13.8482 
_cell_angle_alpha   90 
_cell_angle_beta    106.091 
_cell_angle_gamma   90
_cell_formula_units_Z   1

_space_group.name_H-M_ref   'P 1 21/a 1'
_symmetry_space_group_name_H-M   'P 1 21/a 1'
_symmetry_space_group_name_Hall  '-P 2yab'
_space_group.IT_number  14 

 
 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  0.3286  0.2344  0.3038  0.0134  1
SI2  Si  0.5921  0.7965  0.2688  0.0134  1
SI3  Si  0.3093  0.6423  0.0109  0.0134  1
SI4  Si  0.3501  0.729  -0.1906  0.0134  1
SI5  Si  0.4068  0.7245  0.2323  0.0134  1
SI6  Si  0.6973  0.952  0.4901  0.0134  1
O1  O  0.3737  0.6247  0.1175  0.0163  1
O2  O  0.3852  0.4824  0.2984  0.0163  1
O3  O  0.6402  0.8547  0.3845  0.0163  1
O4  O  0.722  0.2636  0.4952  0.0163  1
O5  O  0.3612  0.7092  -0.0688  0.0163  1
O6  O  0.5013  0.7259  0.2598  0.0163  1
O7  O  0.4167  0.9246  -0.2075  0.0163  1
O8  O  0.2481  0.885  0.0176  0.0163  1
O9  O  0.3639  -0.0105  0.2527  0.0163  1
O10  O  0.3462  0.1404  0.4236  0.0163  1
O11  O  0.3639  0.4331  -0.2289  0.0163  1
O12  O  0.2392  0.315  0.2504  0.0163  1

# End of data for Nu-6(2)