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#$Date: 2015-07-11 17:06:31 +0300 (Sat, 11 Jul 2015) $
#$Revision: 145140 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/43/1524386.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_1524386
loop_
_publ_author_name
'Funke, V.F.'
'Pshenichnyi, I.V.'
'Zubarev, P.V.'
'Pliner, L.A.'
'Lyakhov, D.M.'
'Golomazov, V.M.'
_publ_section_title
;
 Some physicochemical properties of Zr C - Nb C - Mo1-x alloys
;
_journal_name_full               'Soviet Powder Metallurgy and Metal Ceramics'
_journal_page_first              968
_journal_page_last               973
_journal_volume                  16
_journal_year                    1977
_chemical_formula_sum            'C4 Mo2.18 Nb1.82'
_chemical_name_systematic        '(Mo2 Nb2 C3)1.14'
_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            1
_cell_length_a                   4.318
_cell_length_b                   4.318
_cell_length_c                   4.318
_cell_volume                     80.510
_citation_journal_id_ASTM        SPMCAV
_cod_data_source_file            Funke_SPMCAV_1977_38.cif
_cod_data_source_block           C4Mo2.18Nb1.82
_cod_original_cell_volume        80.50964
_cod_database_code               1524386
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
Mo1 Mo 0.5 0.5 0.5 0.545 0.0
Nb1 Nb 0.5 0.5 0.5 0.455 0.0
C1 C 0 0 0 1 0.0
