#------------------------------------------------------------------------------
#$Date: 2015-07-11 15:37:32 +0200 (Sat 11 de Jul de 2015) $
#$Revision: 144970 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/42/1524254.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_1524254
loop_
_publ_author_name
'Deryagin, A.V.'
'Reimer, V.A.'
'Andreev, A.V.'
_publ_section_title
;
 Magnetic properties and spin-reorientation phase transitions in
 intermetallic compounds Nd1-x Ux Co5
;
_journal_name_full
'Zhurnal Eksperimental'noi i Teoreticheskoi Fiziki'
_journal_page_first              1788
_journal_page_last               1796
_journal_volume                  74
_journal_year                    1978
_chemical_formula_sum            'Co5 U0.5 Y0.5'
_chemical_name_systematic        'Co5 (U0.5 Y0.5)'
_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                   4.87
_cell_length_b                   4.87
_cell_length_c                   4.08
_cell_volume                     83.801
_citation_journal_id_ASTM        ZETFA7
_cod_data_source_file            Deryagin_ZETFA7_1978_1258.cif
_cod_data_source_block           Co5U0.5Y0.5
_cod_original_cell_volume        83.8009
_cod_database_code               1524254
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
U1 U 0 0 0 0.5 0.0
Co2 Co 0.5 0 0.5 1 0.0
Co1 Co 0.3333 0.6667 0 1 0.0
Y1 Y 0 0 0 0.5 0.0
