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#$Date: 2016-02-18 16:37:37 +0100 (jue 18 de feb de 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/90/1509061.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_1509061
loop_
_publ_author_name
'Leitus, G.M.'
'Zhukov, S.G.'
'Shamrai, V.F.'
_publ_section_title
;
 Crystal structure of Ag Mo6 S8 at room and low temperatures
;
_journal_name_full               Kristallografiya
_journal_page_first              349
_journal_page_last               354
_journal_volume                  35
_journal_year                    1990
_chemical_formula_sum            'Ag0.961 Mo6 S8'
_chemical_name_systematic        'Silver octathiohexamolybdate (0.96/1)'
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                91.77
_cell_angle_beta                 91.57
_cell_angle_gamma                91.72
_cell_formula_units_Z            1
_cell_length_a                   6.4592
_cell_length_b                   6.4469
_cell_length_c                   6.459
_cell_volume                     268.607
_citation_journal_id_ASTM        KRISAJ
_cod_data_source_file            silver0-1_193.cif
_cod_data_source_block           Ag0.961Mo6S8
_cod_database_code               1509061
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ag1 Ag+1 0 0 0 0.961
S2 S-2 0.38362 0.7345 0.13182 1
S1 S-2 0.73472 0.13142 0.38312 1
S4 S-2 0.2231 0.223 0.2234 0.981
Mo3 Mo+2 0.41817 0.21672 0.55286 1
S3 S-2 0.1314 0.38302 0.7344 1
Mo1 Mo+2 0.55286 0.40807 0.21674 1
Mo2 Mo+2 0.21671 0.55281 0.40813 1
