#*********************************************************************************<br>
#<br>
# Crystallographic Information File for Chiral Sodium Zincophosphate, P6&lt;sub&gt;1&lt;/sub&gt;22 <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_P6<sub>1</sub>22<br>
_chemical_name_systematic 'Chiral Sodium Zincophosphate, P6<sub>1</sub>22'<br><br>

_cell_length_a      10.4797<br>
_cell_length_b      10.4797<br>
_cell_length_c      15.089 <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 61 2 2'<br>
_symmetry_space_group_name_H-M   'P 61 2 2'<br>
_symmetry_space_group_name_Hall  'P 61 2 (0 0 -1)'<br>
_space_group.IT_number  178 <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  0.8414  0.6827  0.25  1.44  1<br>
Zn2  Zn  0.5071  0.4929  0.41667  1.56  1<br>
P1  P  0.8324  0.5912  0.4409  1.6  1<br>
O1  O  0.805  0.5403  0.3439  1.82  1<br>
O2  O  1.0485  0.8019  0.2185  2.01  1<br>
O3  O  0.689  0.571  0.4808  2.59  1<br>
O4  O  0.873  0.489  0.491  2.46  1<br>
Na1  Na  0.668  0.336  0.25  2.92  0.53<br>
Na2  Na  0.602  0.336  0.235  2.92  0.24<br>
O5  O  0.07  0.033  0.08333  2.92  0.1<br>
O6  O  0.41  0.302  0.161  2.92  0.29<br>
O7  O  0.076  0  0  2.92  0.24<br>
O8  O  0.425  0.247  0.117  2.92  0.3<br>

# End of data for Chiral_Sodium_Zincophosphate_P6<sub>1</sub>22<br>