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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/8/10/42/8104275.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_8104275
loop_
_publ_author_name
'Stehr, H.'
_publ_section_title
;
 Neubestimmung der Kristallstrukturen des dimorphen Natriumhydroxids, Na O
 H, bei verschiedenen Temperaturen mit Roentgenstrahl- und
 Neutronenbeugung
;
_journal_name_full
;
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, 
Kristallchemie (-144,1977)
;
_journal_page_first              332
_journal_page_last               359
_journal_volume                  125
_journal_year                    1967
_chemical_formula_sum            'H Na O'
_chemical_name_systematic        'Na (O H)'
_space_group_IT_number           11
_symmetry_space_group_name_Hall  '-P 2yb'
_symmetry_space_group_name_H-M   'P 1 21/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 109.83
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   3.434
_cell_length_b                   3.428
_cell_length_c                   6.068
_cell_volume                     67.195
_citation_journal_id_ASTM        ZEKGAX
_cod_data_source_file            Stehr_ZEKGAX_1967_1548.cif
_cod_data_source_block           H1Na1O1
_cod_original_cell_volume        67.19537
_cod_original_formula_sum        'H1 Na1 O1'
_cod_database_code               8104275
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z
-x,-y,-z
x,-y-1/2,z
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
O1 O-2 0.164 0.25 0.227 1 0.0
Na1 Na+1 0.32 0.25 -0.171 1 0.0
H1 H+1 0.054 0.25 0.386 1 0.0
