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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/1/53/95/1539500.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_1539500
loop_
_publ_author_name
'Aigner, K.'
'Lengauer, W.'
'Rafaja, D.'
'Ettmayer, P.'
_publ_section_title
;
 Lattice parameters and thermal expansion of Ti (Cx N1-x), Z r(Cx N1-x),
 Hf (Cx N1-x) and Ti N1-x from 298 to 1473 K as investigated by
 high-temperature X-ray diffraction
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              121
_journal_page_last               126
_journal_volume                  215
_journal_year                    1994
_chemical_formula_sum            'Hf N'
_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                   4.55
_cell_length_b                   4.55
_cell_length_c                   4.55
_cell_volume                     94.196
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Aigner_JALCEU_1994_1006.cif
_cod_data_source_block           Hf1N1
_cod_original_cell_volume        94.19639
_cod_original_formula_sum        'Hf1 N1'
_cod_database_code               1539500
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y,-x,z
x,-y,-z
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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
Hf1 Hf 0 0 0 1 0.0
N1 N 0.5 0.5 0.5 1 0.0
