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#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/51/03/1510319.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_1510319
loop_
_publ_author_name
'Szytula, A.'
'Majumdar, S.'
'Penc, B.'
'Sampathkumaran, E.V.'
'Gondek, L.'
'Stuesser, N.'
_publ_section_title
;
 Neutron diffraction study of the crystal and magnetic structure of Ce2
 Co1-x Aux Si3 (x = 0.4, 0.6 and 0.8) compounds
;
_journal_name_full               'Journal of Magnetism and Magnetic Materials'
_journal_page_first              283
_journal_page_last               286
_journal_paper_doi               10.1016/S0304-8853(01)01375-0
_journal_volume                  241
_journal_year                    2002
_chemical_formula_sum            'Au0.6 Ce2 Co0.4 Si3'
_chemical_name_systematic        'Ce2 (Co0.4 Au0.6) Si3'
_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            2
_cell_length_a                   8.173
_cell_length_b                   8.173
_cell_length_c                   4.294
_cell_volume                     248.402
_citation_journal_id_ASTM        JMMMDC
_cod_data_source_file            gold_39.cif
_cod_data_source_block           Au0.6Ce2Co0.4Si3
_cod_original_cell_volume        248.4024
_cod_database_code               1510319
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
Ce1 Ce 0 0 0 1 0.0
Au1 Au 0.3333 0.6667 0.5 0.6 0.0
Ce2 Ce 0.5 0 0 1 0.0
Si1 Si 0.17 0.34 0.5 1 0.0
Co1 Co 0.3333 0.6667 0.5 0.4 0.0