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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/2/31/06/2310666.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2310666
loop_
_publ_author_name
'Sidhu, S.S.'
'Heaton, L.R.'
'Zauberis, D.D.'
_publ_section_title
;
 Neutron diffraction studies of hafnium-hydrogen and titanium-hydrogen
 systems
;
_journal_name_full               'Acta Crystallographica (1,1948-23,1967)'
_journal_page_first              607
_journal_page_last               614
_journal_volume                  9
_journal_year                    1956
_chemical_formula_sum            'D1.628 Hf'
_chemical_name_systematic        'Hf D1.628'
_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                   4.681
_cell_length_b                   4.681
_cell_length_c                   4.681
_cell_volume                     102.569
_citation_journal_id_ASTM        ACCRA9
_cod_data_source_file            Sidhu_ACCRA9_1956_201.cif
_cod_data_source_block           D1.628Hf1
_cod_original_formula_sum        'D1.628 Hf1'
_cod_database_code               2310666
loop_
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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
D1 D 0.25 0.25 0.25 0.814 0.0
Hf1 Hf 0 0 0 1 0.0
