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#$Date: 2015-07-12 19:13:49 +0300 (Sun, 12 Jul 2015) $
#$Revision: 147397 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/62/1526255.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_1526255
loop_
_publ_author_name
'Picard, S.'
'Saillard, J.Y.'
'Potel, M.'
'Gougeon, P.'
'Noel, H.'
_publ_section_title
;
 Rb2n (Mo9 S11) (Mo6n S6n+2) (n =1 to 4): a novel family of
 superconducting molybdenum cluster compounds
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              417
_journal_page_last               426
_journal_volume                  155
_journal_year                    2000
_chemical_formula_sum            'Mo21 Rb4 S25'
_chemical_name_systematic        'Rb4 (Mo9 S11) (Mo12 S14)'
_space_group_IT_number           167
_symmetry_space_group_name_Hall  '-R 3 2"c'
_symmetry_space_group_name_H-M   'R -3 c :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            6
_cell_length_a                   9.3352
_cell_length_b                   9.3352
_cell_length_c                   83.64
_cell_volume                     6312.362
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Picard_JSSCBI_2000_62.cif
_cod_data_source_block           Mo21Rb4S25
_cod_original_cell_volume        6312.363
_cod_database_code               1526255
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
y,x,-z+1/2
-x,-x+y,-z+1/2
x-y,-y,-z+1/2
-x,-y,-z
y,-x+y,-z
x-y,x,-z
-y,-x,z-1/2
x,x-y,z-1/2
-x+y,y,z-1/2
x+2/3,y+1/3,z+1/3
-y+2/3,x-y+1/3,z+1/3
-x+y+2/3,-x+1/3,z+1/3
y+2/3,x+1/3,-z+5/6
-x+2/3,-x+y+1/3,-z+5/6
x-y+2/3,-y+1/3,-z+5/6
-x+2/3,-y+1/3,-z+1/3
y+2/3,-x+y+1/3,-z+1/3
x-y+2/3,x+1/3,-z+1/3
-y+2/3,-x+1/3,z-1/6
x+2/3,x-y+1/3,z-1/6
-x+y+2/3,y+1/3,z-1/6
x+1/3,y+2/3,z+2/3
-y+1/3,x-y+2/3,z+2/3
-x+y+1/3,-x+2/3,z+2/3
y+1/3,x+2/3,-z+7/6
-x+1/3,-x+y+2/3,-z+7/6
x-y+1/3,-y+2/3,-z+7/6
-x+1/3,-y+2/3,-z+2/3
y+1/3,-x+y+2/3,-z+2/3
x-y+1/3,x+2/3,-z+2/3
-y+1/3,-x+2/3,z+1/6
x+1/3,x-y+2/3,z+1/6
-x+y+1/3,y+2/3,z+1/6
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
S2 S-2 0.305 0 0.25 1 0.0
Rb1 Rb+1 0 0 0.10096 1 0.0
Mo4 Mo+2 0.98302 0.82599 0.4871 1 0.0
Mo1 Mo+2 0.16147 0.99203 0.22275 1 0.0
S5 S-2 0 0 0.20064 1 0.0
S4 S-2 0.6974 0.0441 0.31972 1 0.0
S3 S-2 0.2849 0.3244 0.03769 1 0.0
Mo3 Mo+2 0.15115 0.97846 0.45988 1 0.0
S6 S-2 0 0 0.06227 1 0.0
Mo2 Mo+2 0.83399 0 0.25 1 0.0
S1 S-2 0.3089 0.2911 0.22549 1 0.0
Rb2 Rb+1 0 0 0.15969 1 0.0
