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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/31/02/2310279.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_2310279
loop_
_publ_author_name
'Critchley, J.K.'
'Jeffery, J.W.'
_publ_section_title
;
 A determination of the crystal structure of Cd Ni
;
_journal_name_full               'Acta Crystallographica (1,1948-23,1967)'
_journal_page_first              674
_journal_page_last               676
_journal_volume                  19
_journal_year                    1965
_chemical_formula_sum            'Cd Ni'
_space_group_IT_number           227
_symmetry_space_group_name_Hall  '-F 4vw 2vw 3'
_symmetry_space_group_name_H-M   'F d -3 m :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            48
_cell_length_a                   11.39
_cell_length_b                   11.39
_cell_length_c                   11.39
_cell_volume                     1477.649
_citation_journal_id_ASTM        ACCRA9
_cod_data_source_file            Critchley_ACCRA9_1965_671.cif
_cod_data_source_block           Cd1Ni1
_cod_original_formula_sum        'Cd1 Ni1'
_cod_database_code               2310279
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z,x,y
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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
Cd1 Cd 0.4288 0.125 0.125 1 0.0
Ni2 Ni 0.2038 0.2038 0.2038 1 0.0
Ni1 Ni 0.5 0.5 0.5 1 0.0
