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#$Date: 2015-10-09 22:42:47 +0300 (Fri, 09 Oct 2015) $
#$Revision: 162995 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/55/1535578.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_1535578
loop_
_publ_author_name
'Bronger, W.'
'Kanert, M.'
'Loevenich, M.'
'Schmitz, D.'
_publ_section_title
;
 Isolierte (M6 S14)-Einheiten in ternaeren Sulfiden des Technetiums und
 Rheniums
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              2015
_journal_page_last               2020
_journal_volume                  619
_journal_year                    1993
_chemical_formula_sum            'Rb10 S14 Tc6'
_chemical_name_systematic        'Rb10 (Tc6 S14)'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   15.006
_cell_length_b                   15.006
_cell_length_c                   15.006
_cell_volume                     3379.052
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Bronger_ZAACAB_1993_1098.cif
_cod_data_source_block           Rb10S14Tc6
_cod_original_cell_volume        3379.051
_cod_database_code               1535578
loop_
_symmetry_equiv_pos_as_xyz
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-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
z,x,y
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y,z,x
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z,x,-y
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z+1/2,y+1/2,x
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-z+1/2,y+1/2,-x
z+1/2,-y+1/2,-x
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
S1 S-2 0.2142 0 0 1 0.0
S2 S-2 0.3872 0.3872 0.3872 1 0.0
Rb4 Rb+1 0.25 0.25 0.25 0.06 0.0
Rb2 Rb+1 0.1461 0.1461 0.1461 0.48 0.0
Rb3 Rb+1 0 0.2148 0.2148 0.42 0.0
Tc1 Tc+3 0.3762 0 0 1 0.0
Rb1 Rb+1 0 0 0 1 0.0
