#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/8/10/42/8104250.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_8104250
loop_
_publ_author_name
'Hofmann, W.'
_publ_section_title
;
 Ergebnisse der Strukturbestimmung komplexer Sulfide. I: Sn S und Pb Sn S2
;
_journal_name_full
;
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, 
Kristallchemie (-144,1977)
;
_journal_page_first              161
_journal_page_last               173
_journal_volume                  92
_journal_year                    1935
_chemical_formula_sum            'S Sn'
_chemical_name_systematic        'Sn S'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   11.82
_cell_length_b                   3.988
_cell_length_c                   4.34
_cell_volume                     204.580
_citation_journal_id_ASTM        ZEKGAX
_cod_data_source_file            Hofmann_ZEKGAX_1935_1759.cif
_cod_data_source_block           S1Sn1
_cod_original_cell_volume        204.5796
_cod_original_formula_sum        'S1 Sn1'
_cod_database_code               8104250
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
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
Sn1 Sn 0.118 0.25 0.115 1 0.0
S1 S 0.85 0.25 0.478 1 0.0
