#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/44/1524434.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_1524434
loop_
_publ_author_name
'Gorbunov, V.I.'
'Grunau, L.M.'
'Potapov, N.N.'
_publ_section_title
;
 Structure of cobalt-rare earth alloys near the composition R Co5
;
_journal_name_full               'Fizika Metallov i Metallovedenie'
_journal_page_first              119
_journal_page_last               123
_journal_volume                  37
_journal_year                    1974
_chemical_formula_sum            'Co5 Y'
_space_group_IT_number           191
_symmetry_space_group_name_Hall  '-P 6 2'
_symmetry_space_group_name_H-M   'P 6/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   4.942
_cell_length_b                   4.942
_cell_length_c                   3.976
_cell_volume                     84.097
_citation_journal_id_ASTM        FMMTAK
_cod_data_source_file            Gorbunov_FMMTAK_1974_1271.cif
_cod_data_source_block           Co5Y1
_cod_original_cell_volume        84.09738
_cod_original_formula_sum        'Co5 Y1'
_cod_database_code               1524434
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z
-y,x-y,z
-x,-y,z
-x+y,-x,z
y,-x+y,z
-y,-x,-z
x-y,-y,-z
x,x-y,-z
y,x,-z
-x+y,y,-z
-x,-x+y,-z
-x,-y,-z
-x+y,-x,-z
y,-x+y,-z
x,y,-z
x-y,x,-z
-y,x-y,-z
y,x,z
-x+y,y,z
-x,-x+y,z
-y,-x,z
x-y,-y,z
x,x-y,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 0.3333 0.6667 0 1 0.0
Y1 Y 0 0 0 1 0.0
Co2 Co 0.5 0 0.5 1 0.0
