#*********************************************************************************<br>
#<br>
# Crystallographic Information File for Chiral Sodium Zincophosphate II <br>
#<br>
# Reference : <br>
#   Harrison, W.T.A., Gier, T.E., Stucky, G.D., Broach, R.W. and Bedard, R.A.<br>
#   Chem. Mater., 8, 145-151, (1996)<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_Chiral_Sodium_Zincophosphate_II<br>
_chemical_name_systematic 'Chiral Sodium Zincophosphate II'<br><br>

_cell_length_a      10.412<br>
_cell_length_b      10.412<br>
_cell_length_c      15.184 <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 65 2 2'<br>
_symmetry_space_group_name_H-M   'P 65 2 2'<br>
_symmetry_space_group_name_Hall  'P 65 2 (0 0 1)'<br>
_space_group.IT_number  179 <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>
Zn1  Zn  0.84243  0.68486  0.75  1.8  1<br>
Zn2  Zn  0.49697  0.99393  0.75  2.46  1<br>
P1  P  0.17041  0.40605  0.06011  1.74  1<br>
O1  O  0.1976  0.4597  0.1566  2.68  1<br>
O2  O  0.0519  0.2464  0.0547  2.61  1<br>
O3  O  0.313  0.4229  0.0201  2.37  1<br>
O4  O  0.1292  0.503  0.0075  2.84  1<br>
Na1  Na  0.6713  0.3425  0.75  8.76  0.34<br>
O5  O  0.5908  0.7113  0.3441  7.26  0.34<br>

# End of data for Chiral_Sodium_Zincophosphate_II<br>