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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/70/1527066.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_1527066
loop_
_publ_author_name
'Adam, A.'
'Schuster, H.U.'
_publ_section_title
;
 Ternaere intermetallische Phasen des Lithiums mit Uebergangs- Elementen
 der 4. Neben- und 5. Hauptgruppe mit statistischer Metallverteilung im
 'Kationen'-Teilgitter
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              33
_journal_page_last               39
_journal_volume                  597
_journal_year                    1991
_chemical_formula_sum            'Hf0.1 Li2.6 Sb'
_chemical_name_systematic        '(Hf0.1 Li2.6) 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                   6.62
_cell_length_b                   6.62
_cell_length_c                   6.62
_cell_volume                     290.118
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Adam_ZAACAB_1991_544.cif
_cod_data_source_block           Hf0.1Li2.6Sb1
_cod_original_cell_volume        290.1175
_cod_original_formula_sum        'Hf0.1 Li2.6 Sb1'
_cod_database_code               1527066
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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 0 0 0 1 0.0
Hf1 Hf 0.25 0.25 0.25 0.05 0.0
Li2 Li 0.5 0.5 0.5 0.7 0.0
Li1 Li 0.25 0.25 0.25 0.95 0.0
