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#$Date: 2016-01-09 13:35:17 +0100 (Sat 09 de Jan de 2016) $
#$Revision: 174111 $
#$URL: svn://www.crystallography.net/cod/cif/8/10/44/8104475.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_8104475
loop_
_publ_author_name
'Eisenmann, B.'
'Hofmann, A.'
_publ_section_title
;
 Crystal structure of hexasodium di-mue-thio-bis(dithioindate)
;
_journal_name_full
'Zeitschrift fuer Kristallographie (149,1979-)'
_journal_page_first              151
_journal_page_last               152
_journal_volume                  197
_journal_year                    1991
_chemical_formula_sum            'In2 Na6 S6'
_chemical_name_systematic        'Na6 (S2 (In S2)2)'
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 117.406
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   15.945
_cell_length_b                   13.456
_cell_length_c                   7.358
_cell_volume                     1401.520
_citation_journal_id_ASTM        ZEKRDZ
_cod_data_source_file            Eisenmann_ZEKRDZ_1991_1455.cif
_cod_data_source_block           In2Na6S6
_cod_original_cell_volume        1401.52
_cod_database_code               8104475
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z+1/2
-x,-y,-z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,-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
Na3 Na+1 0 0.2773 0.25 1 0.0
Na2 Na+1 0.2969 0.0664 0.4131 1 0.0
S1 S-2 0.1066 0.1114 0.1823 1 0.0
Na1 Na+1 0.092 0.0814 0.5454 1 0.0
In1 In+3 0.1728 0.2552 0.097 1 0.0
S3 S-2 0.3502 0.2361 0.2619 1 0.0
Na4 Na+1 0 0.5653 0.25 1 0.0
S2 S-2 0.1169 0.4099 0.1718 1 0.0
