#*********************************************************************************
#
# Crystallographic Information File for Na-X, dehydrated
#
# Reference :
# Olson, D.H.
# Zeolites, 15, 439-443, (1995)
#
#
# 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_Na-X_dehydrated
_chemical_name_systematic 'Na-X, dehydrated'

_cell_length_a 25.099
_cell_length_b 25.099
_cell_length_c 25.099
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_formula_units_Z 1

_space_group.name_H-M_ref 'F d -3'
_symmetry_space_group_name_H-M 'F d -3'
_symmetry_space_group_name_Hall '-F 2uv 2vw 3'
_space_group.IT_number 203
_space_group.IT_coordinate_system_code '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
Na1 Na 0 0 0 3.18 0.18
Na2 Na 0.0454 0.0454 0.0454 0.87 0.66
Na3 Na 0.056 0.056 0.056 1.26 0.25
Na4 Na 0.2292 0.2292 0.2292 2.53 0.97
Na5 Na 0.423 0.326 0.158 2.32 0.11
Na6 Na 0.432 0.28 0.164 1.68 0.11
Na61 Na 0.465 0.317 0.158 1.68 0.09
Si1 Si -0.05381 0.12565 0.03508 1.41 1
Si2 Si -0.05524 0.03639 0.12418 1.46 0.08
Al2 Al -0.05524 0.03639 0.12418 1.46 0.92
O1 O -0.1099 0.0003 0.1056 2.47 1
O2 O -0.0011 -0.0028 0.1416 2.45 1
O3 O -0.0346 0.0758 0.0711 2.61 1
O4 O -0.0693 0.0726 0.18 2.37 1
# End of data for Na-X_dehydrated