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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/1/53/08/1530865.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_1530865
loop_
_publ_author_name
'Telegus, V.S.'
'Kuz'ma, Yu.B.'
'Kripyakevich, P.I.'
_publ_section_title
;
 The crystal structure of the compound V Cr2 C2
;
_journal_name_full
;
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta 
Matematichni Nauki
;
_journal_page_first              545
_journal_page_last               546
_journal_volume                  1967
_journal_year                    1967
_chemical_formula_sum            'C2 Cr2 V'
_chemical_name_systematic        'Cr2 V C2'
_space_group_IT_number           63
_symmetry_space_group_name_Hall  '-C 2c 2'
_symmetry_space_group_name_H-M   'C m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   2.854
_cell_length_b                   9.284
_cell_length_c                   6.999
_cell_volume                     185.449
_citation_journal_id_ASTM        DUKABM
_cod_data_source_file            Telegus_DUKABM_1967_1820.cif
_cod_data_source_block           C2Cr2V1
_cod_original_cell_volume        185.4493
_cod_original_formula_sum        'C2 Cr2 V1'
_cod_database_code               1530865
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
x,-y,-z
-x,y,-z+1/2
-x,-y,-z
x,y,-z-1/2
-x,y,z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,y+1/2,-z-1/2
-x+1/2,y+1/2,z
x+1/2,-y+1/2,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
Cr1 Cr 0 0.142 0.069 1 0.0
V1 V 0 0.406 0.25 1 0.0
C1 C 0 0.755 0.25 1 0.0
C2 C 0 0.5 0 1 0.0
