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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/2/10/73/2107325.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2107325
loop_
_publ_author_name
'Palazzi, M.'
'Jaulmes, S.'
_publ_section_title
;
 Metadithioarsenite sodique a chaines infinies
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              908
_journal_page_last               910
_journal_volume                  33
_journal_year                    1977
_chemical_formula_sum            'As Na S2'
_chemical_name_systematic        'Na (As S2)'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 131.99
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.873
_cell_length_b                   11.291
_cell_length_c                   5.569
_cell_volume                     367.952
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Palazzi_ACBCAR_1977_491.cif
_cod_data_source_block           As1Na1S2
_cod_original_cell_volume        367.9523
_cod_original_formula_sum        'As1 Na1 S2'
_cod_database_code               2107325
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z+1/2
-x,-y,-z
x,-y-1/2,z-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
S1 S-2 0.5922 0.1242 0.8169 1 0.0
Na1 Na+1 0.5095 0.1246 0.2408 1 0.0
S2 S-2 0.0232 0.1607 0.6535 1 0.0
As1 As+3 0.9606 0.1416 0.1827 1 0.0
