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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/7/22/26/7222614.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_7222614
loop_
_publ_author_name
'Mishra, R.'
'Fickenscher, T.'
'Poettgen, R.'
'Hoffmann, R.D.'
'Mosel, B.D.'
'Eschen, M.'
'Trill, H.'
_publ_section_title
;
 Ternary antimonides Yb T Sb (T = Ni, Pd, Pt, Cu, Ag, Au) - synthesis,
 structure, homogeneity ranges and (121)Sb Mossbauer spectroscopy
;
_journal_name_full
;
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische 
Chemie (42,1987-)
;
_journal_page_first              1215
_journal_page_last               1223
_journal_volume                  57
_journal_year                    2002
_chemical_formula_sum            'Ni0.17 Sb Yb'
_chemical_name_systematic        'Yb Ni0.17 Sb'
_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                   6.1313
_cell_length_b                   6.1313
_cell_length_c                   6.1313
_cell_volume                     230.493
_citation_journal_id_ASTM        ZNBSEN
_cod_data_source_file            Mishra_ZNBSEN_2002_818.cif
_cod_data_source_block           Ni0.17Sb1Yb1
_cod_original_formula_sum        'Ni0.17 Sb1 Yb1'
_cod_database_code               7222614
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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
Yb1 Yb 0 0 0 1 0.0
Sb1 Sb 0.5 0 0 1 0.0
Ni1 Ni 0.25 0.25 0.25 0.085 0.0
