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#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/03/1510392.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_1510392
loop_
_publ_author_name
'Peters, K.'
'von Schnering, H.G.'
'Gil, R.H.C.'
'Caroca-Canales, N.'
'Hoenle, W.'
_publ_section_title
;
 Die kubischen Phasen Na16 (A Rb6) Sb7, Verbindungen mit den Anionen A =
 Rb-, Na-, Au-, I-
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              112
_journal_page_last               122
_journal_paper_doi               10.1002/zaac.19966220117
_journal_volume                  622
_journal_year                    1996
_chemical_formula_sum            'Au0.7 Na16.3 Rb6 Sb7'
_chemical_name_systematic        '(Na16 Rb6) (Na0.3 Au0.7) Sb7'
_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                   15.607
_cell_length_b                   15.607
_cell_length_c                   15.607
_cell_volume                     3801.529
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            gold_48.cif
_cod_data_source_block           Au0.7Na16.3Rb6Sb7
_cod_database_code               1510392
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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
Sb1 Sb-3 0 0 0 1 0.0
Na1 Na-1 0.5 0.0101 0.0101 0.025 0.0
Au1 Au-1 0.5 0.0101 0.0101 0.06 0.0
Sb2 Sb-3 0 0.25 0.25 1 0.0
Na2 Na+1 0.12 0.12 0.12 1 0.0
Rb1 Rb+1 0.2759 0 0 1 0.0
Na3 Na+1 0.3363 0.3363 0.3363 1 0.0
