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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/1/53/94/1539496.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_1539496
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            'C N Zr2'
_chemical_name_systematic        'Zr2 C 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            2
_cell_length_a                   4.66
_cell_length_b                   4.66
_cell_length_c                   4.66
_cell_volume                     101.195
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Aigner_JALCEU_1994_1005.cif
_cod_data_source_block           C1N1Zr2
_cod_original_cell_volume        101.1947
_cod_original_formula_sum        'C1 N1 Zr2'
_cod_database_code               1539496
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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
Zr1 Zr 0.5 0.5 0.5 1 0.0
C1 C 0 0 0 0.5 0.0
N1 N 0 0 0 0.5 0.0
