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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/45/1534504.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_1534504
loop_
_publ_author_name
'Salloum, D.'
'Gautier, R.'
'Gougeon, P.'
'Potel, M.'
_publ_section_title
;
 Syntheses and structural trends of the In(x) Mo15 S19 (0 <= x <= 3.7)
 compounds containing Mo6 and Mo9 clusters
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              1672
_journal_page_last               1680
_journal_volume                  177
_journal_year                    2004
_chemical_formula_sum            'In0.482 Mo15 S19'
_space_group_IT_number           176
_symmetry_space_group_name_Hall  '-P 6c'
_symmetry_space_group_name_H-M   'P 63/m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   9.2551
_cell_length_b                   9.2551
_cell_length_c                   19.0135
_cell_volume                     1410.441
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Salloum_JSSCBI_2004_1199.cif
_cod_data_source_block           In0.482Mo15S19
_cod_database_code               1534504
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
-x,-y,-z
-x+y,-x,-z-1/2
y,-x+y,-z
x,y,-z-1/2
x-y,x,-z
-y,x-y,-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
Mo1 Mo 0.17613 0.01638 0.061612 1 0.0
S2 S 0.01295 0.63114 -0.14159 1 0.0
Mo2 Mo 0.31603 -0.17469 -0.129695 1 0.0
In1 In -0.0467 -0.205 -0.25 0.1607 0.0
S4 S 0 0 -0.15928 1 0.0
S3 S 0.3077 -0.0401 -0.25 1 0.0
Mo3 Mo 0.15823 -0.3467 -0.25 1 0.0
S1 S 0.31839 0.03179 -0.04817 1 0.0
S5 S 0.6667 0.3333 0.03244 1 0.0
