#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/46/1524679.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_1524679
loop_
_publ_author_name
'Kharchenko, O.I.'
'Bodak, O.I.'
'Gladyshevskii, E.I.'
_publ_section_title
;
 Interactions of yttrium with metals of the iron group
;
_journal_name_full               'Izvestiya Akademii Nauk SSSR, Metally'
_journal_page_first              200
_journal_page_last               205
_journal_volume                  1977
_journal_year                    1977
_chemical_formula_sum            'Co0.6 Ni0.4 Y'
_chemical_name_systematic        '(Co0.6 Ni0.4) Y'
_space_group_IT_number           141
_symmetry_space_group_name_Hall  'I 4bw 2bw -1bw'
_symmetry_space_group_name_H-M   'I 41/a m d :1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   3.946
_cell_length_b                   3.946
_cell_length_c                   20.853
_cell_volume                     324.700
_citation_journal_id_ASTM        IZNMAQ
_cod_data_source_file            Kharchenko_IZNMAQ_1977_1171.cif
_cod_data_source_block           Co0.6Ni0.4Y1
_cod_original_cell_volume        324.7003
_cod_original_sg_symbol_Hall     '-I 4bd 2 (x+1/2,y+1/4,z+1/8)'
_cod_original_formula_sum        'Co0.6 Ni0.4 Y1'
_cod_database_code               1524679
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x+1/2,z+1/4
-x+1/2,-y+1/2,z+1/2
y+1/2,-x,z+3/4
x,-y+1/2,-z+1/4
y+1/2,x+1/2,-z+1/2
-x+1/2,y,-z+3/4
-y,-x,-z
-x,-y+1/2,-z+1/4
y,-x,-z
x-1/2,y,-z-1/4
-y-1/2,x+1/2,-z-1/2
-x,y,z
-y-1/2,-x,z-1/4
x-1/2,-y+1/2,z-1/2
y,x+1/2,z+1/4
x+1/2,y+1/2,z+1/2
-y+1/2,x+1,z+3/4
-x+1,-y+1,z+1
y+1,-x+1/2,z+5/4
x+1/2,-y+1,-z+3/4
y+1,x+1,-z+1
-x+1,y+1/2,-z+5/4
-y+1/2,-x+1/2,-z+1/2
-x+1/2,-y+1,-z+3/4
y+1/2,-x+1/2,-z+1/2
x,y+1/2,-z+1/4
-y,x+1,-z
-x+1/2,y+1/2,z+1/2
-y,-x+1/2,z+1/4
x,-y+1,z
y+1/2,x+1,z+3/4
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
Y1 Y 0 0 0.297 1 0.0
Co1 Co 0 0 0.15 0.6 0.0
Ni1 Ni 0 0 0.15 0.4 0.0
