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#$Date: 2015-10-21 19:46:27 +0200 (Wed 21 de Oct de 2015) $
#$Revision: 169586 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/03/1540328.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_1540328
loop_
_publ_author_name
'Kripyakevich, P.I.'
'Yarmolyuk, Ya.P.'
_publ_section_title
;
 Crystal structure of the C-phase V2 (Co0.57 Si0.43)3 - new example of the
 structure of Zr4 Al3 - Mg Zn2 homologous series
;
_journal_name_full
;
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta 
Matematichni Nauki
;
_journal_page_first              948
_journal_page_last               950
_journal_volume                  32
_journal_year                    1970
_chemical_formula_sum            'Co17.1 Si12.9 V20'
_chemical_name_systematic        'Co17.1 V20 Si12.9'
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 155
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   17.17
_cell_length_b                   4.66
_cell_length_c                   17.62
_cell_volume                     595.814
_citation_journal_id_ASTM        DUKABM
_cod_data_source_file            Kripyakevich_DUKABM_1970_1279.cif
_cod_data_source_block           Co17.1Si12.9V20
_cod_original_cell_volume        595.8135
_cod_database_code               1540328
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
-x,-y,-z
x,-y,z
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
x+1/2,-y+1/2,z
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
Co1 Co 0 0 0.5 0.57 0.0
Si6 Si 0.393 0.25 0.305 0.43 0.0
Si1 Si 0 0 0.5 0.43 0.0
Co6 Co 0.393 0.25 0.305 0.57 0.0
V2 V 0.646 0 0.438 1 0.0
Si3 Si 0.831 0 0.457 0.43 0.0
V5 V 0.088 0 0.019 1 0.0
Si5 Si 0.934 0.25 0.774 0.43 0.0
Co5 Co 0.934 0.25 0.774 0.57 0.0
Co3 Co 0.831 0 0.457 0.57 0.0
Co4 Co 0.333 0 0.958 0.57 0.0
Si2 Si 0.02 0 0.733 0.43 0.0
V4 V 0.656 0 0.183 1 0.0
V3 V 0.276 0 0.068 1 0.0
V1 V 0.681 0 0.633 1 0.0
Co2 Co 0.02 0 0.733 0.57 0.0
Si4 Si 0.333 0 0.958 0.43 0.0
