#------------------------------------------------------------------------------
#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/90/1509005.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_1509005
loop_
_publ_author_name
'Krill, G.'
'Beaurepaire, E.'
'Kappler, J.P.'
'Roehler, J.'
_publ_section_title
;
 4f Ground states properties of cerium in Au Cu3 intermetallic compounds
 studied by X-ray absorption spectroscopy
;
_journal_name_full               'Solid State Communications'
_journal_page_first              65
_journal_page_last               69
_journal_paper_doi               10.1016/0038-1098(84)90563-5
_journal_volume                  49
_journal_year                    1984
_chemical_formula_sum            'Ag0.6 Ce Pd2.4'
_chemical_name_systematic        'Silver palladium cerium (0.6/2.4/1)'
_space_group_IT_number           221
_symmetry_space_group_name_Hall  '-P 4 2 3'
_symmetry_space_group_name_H-M   'P m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   4.167
_cell_length_b                   4.167
_cell_length_c                   4.167
_cell_volume                     72.355
_citation_journal_id_ASTM        SSCOA4
_cod_data_source_file            silver0-1_131.cif
_cod_data_source_block           Ag0.6Ce1Pd2.4
_cod_original_cell_volume        72.35532
_cod_original_formula_sum        'Ag0.6 Ce1 Pd2.4'
_cod_database_code               1509005
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
z,x,y
-x,z,y
-z,-x,y
x,-z,y
z,-x,-y
x,z,-y
-z,x,-y
-x,-z,-y
y,z,x
y,-z,-x
z,y,-x
-y,z,-x
-z,-y,-x
-y,-z,x
z,-y,x
-z,y,x
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,z
-z,-x,-y
x,-z,-y
z,x,-y
-x,z,-y
-z,x,y
-x,-z,y
z,-x,y
x,z,y
-y,-z,-x
-y,z,x
-z,-y,x
y,-z,x
z,y,x
y,z,-x
-z,y,-x
z,-y,-x
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ag1 Ag 0 0.5 0.5 0.2
Ce1 Ce 0 0 0 1
Pd1 Pd 0 0.5 0.5 0.8
