#------------------------------------------------------------------------------
#$Date: 2015-09-06 15:01:34 +0200 (dom 06 de sep de 2015) $
#$Revision: 154817 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/99/1529906.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1529906
loop_
_publ_author_name
'Emiraliev, A.'
'Yamzin, I.I.'
_publ_section_title
;
 A neutron-diffraction study of the structure of hydrosodalite
;
_journal_name_full               Kristallografiya
_journal_page_first              57
_journal_page_last               60
_journal_volume                  23
_journal_year                    1978
_chemical_formula_sum            'Al6 H0.9 Na8 O24.9 Si6'
_chemical_name_systematic        'Na8 (Si6 Al6 O24) (O H)2 (H2 O)1.78'
_space_group_IT_number           218
_symmetry_space_group_name_Hall  'P -4n 2 3'
_symmetry_space_group_name_H-M   'P -4 3 n'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   8.888
_cell_length_b                   8.888
_cell_length_c                   8.888
_cell_volume                     702.121
_citation_journal_id_ASTM        KRISAJ
_cod_data_source_file            Emiraliev_KRISAJ_1978_305.cif
_cod_data_source_block           Al6H0.9Na8O24.9Si6
_cod_original_cell_volume        702.1212
_cod_database_code               1529906
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
y+1/2,-x+1/2,-z+1/2
-x,-y,z
-y+1/2,x+1/2,-z+1/2
x,-y,-z
-y+1/2,-x+1/2,z+1/2
-x,y,-z
y+1/2,x+1/2,z+1/2
z,x,y
x+1/2,-z+1/2,-y+1/2
-z,-x,y
-x+1/2,z+1/2,-y+1/2
z,-x,-y
-x+1/2,-z+1/2,y+1/2
-z,x,-y
x+1/2,z+1/2,y+1/2
y,z,x
y,-z,-x
-z+1/2,-y+1/2,x+1/2
-y,z,-x
z+1/2,y+1/2,x+1/2
-y,-z,x
-z+1/2,y+1/2,-x+1/2
z+1/2,-y+1/2,-x+1/2
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
O2 O-2 0 0 0 0.45 0.0
O1 O-2 0.1395 0.4395 0.15 1 0.0
Al1 Al+3 0.25 0.5 0 1 0.0
Na1 Na+1 0.1767 0.1767 0.1767 1 0.0
Si1 Si+4 0.25 0 0.5 1 0.0
H1 H+1 0.124 0 0 0.075 0.0
