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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/38/1533881.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_1533881
loop_
_publ_author_name
'Khaenko, B.V.'
_publ_section_title
;
 X-ray study of the crystal structure of carbide V2 C rhombic modification
;
_journal_name_full
;
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta 
Tekhnichni Nauki
;
_journal_page_first              387
_journal_page_last               391
_journal_volume                  41
_journal_year                    1979
_chemical_formula_sum            'C V2'
_chemical_name_systematic        'V2 C'
_space_group_IT_number           60
_symmetry_space_group_name_Hall  '-P 2n 2ab'
_symmetry_space_group_name_H-M   'P b c n'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.567
_cell_length_b                   5.744
_cell_length_c                   5.026
_cell_volume                     131.846
_citation_journal_id_ASTM        DNUNDU
_cod_data_source_file            Khaenko_DNUNDU_1979_1971.cif
_cod_data_source_block           C1V2
_cod_original_cell_volume        131.8463
_cod_original_formula_sum        'C1 V2'
_cod_database_code               1533881
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z
-x,y,-z+1/2
-x,-y,-z
x-1/2,y-1/2,-z-1/2
-x-1/2,y-1/2,z
x,-y,z-1/2
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
V1 V 0.247 0.132 0.079 1 0.0
C1 C 0 0.38 0.25 1 0.0
