#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/47/1524727.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_1524727
loop_
_publ_author_name
'Koester, W.'
'Gmoehling, W.'
_publ_section_title
;
 Leitfaehigkeit und Hall-Konstante. XI. Das System Co3 V - Ni3 V - Pd3 V
;
_journal_name_full               'Zeitschrift fuer Metallkunde'
_journal_page_first              385
_journal_page_last               391
_journal_volume                  51
_journal_year                    1960
_chemical_formula_sum            'Co0.3 Pd2.7 V'
_chemical_name_systematic        '(Co0.3 Pd2.7) V'
_space_group_IT_number           123
_symmetry_space_group_name_Hall  '-P 4 2'
_symmetry_space_group_name_H-M   'P 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   3.82
_cell_length_b                   3.82
_cell_length_c                   3.85
_cell_volume                     56.181
_citation_journal_id_ASTM        ZEMTAE
_cod_data_source_file            Koester_ZEMTAE_1960_1181.cif
_cod_data_source_block           Co0.3Pd2.7V1
_cod_original_cell_volume        56.18074
_cod_original_formula_sum        'Co0.3 Pd2.7 V1'
_cod_database_code               1524727
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,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
V1 V 0 0 0 1 0.0
Co2 Co 0 0.5 0.5 0.1 0.0
Pd2 Pd 0 0.5 0.5 0.9 0.0
Pd1 Pd 0.5 0.5 0 0.9 0.0
Co1 Co 0.5 0.5 0 0.1 0.0
