#*********************************************************************************
#
# Crystallographic Information File for Chiral Sodium Zincophosphate, P6<sub>1</sub>22
#
# Reference :
# Harrison, W.T.A., Gier, T.E., Stucky, G.D., Broach, R.W. and Bedard, R.A.
# Chem. Mater., 8, 145-151, (1996)
#
#
# CIF downloaded from the IZA-SC Database of Zeolite Structures
# Ch. Baerlocher, L.B. McCusker and D.H. Brouwer
# Database of Zeolite Structures: https://www.iza-structure.org/databases/
#
#**********************************************************************************
data_Chiral_Sodium_Zincophosphate_P6122
_chemical_name_systematic 'Chiral Sodium Zincophosphate, P6122'

_cell_length_a 10.4797
_cell_length_b 10.4797
_cell_length_c 15.089
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 120
_cell_formula_units_Z 1

_space_group.name_H-M_ref 'P 61 2 2'
_symmetry_space_group_name_H-M 'P 61 2 2'
_symmetry_space_group_name_Hall 'P 61 2 (0 0 -1)'
_space_group.IT_number 178

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
Zn1 Zn 0.8414 0.6827 0.25 1.44 1
Zn2 Zn 0.5071 0.4929 0.41667 1.56 1
P1 P 0.8324 0.5912 0.4409 1.6 1
O1 O 0.805 0.5403 0.3439 1.82 1
O2 O 1.0485 0.8019 0.2185 2.01 1
O3 O 0.689 0.571 0.4808 2.59 1
O4 O 0.873 0.489 0.491 2.46 1
Na1 Na 0.668 0.336 0.25 2.92 0.53
Na2 Na 0.602 0.336 0.235 2.92 0.24
O5 O 0.07 0.033 0.08333 2.92 0.1
O6 O 0.41 0.302 0.161 2.92 0.29
O7 O 0.076 0 0 2.92 0.24
O8 O 0.425 0.247 0.117 2.92 0.3
# End of data for Chiral_Sodium_Zincophosphate_P6122