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#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/04/1510439.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_1510439
loop_
_publ_author_name
'Galinski, G.'
'Zinn, W.'
'Abd-Elmeguid, M.M.'
'Sauer, C.'
_publ_section_title
;
 On the nature of the valence transition Eu (Pd1-x Aux)2 Si2
;
_journal_name_full               'Solid State Communications'
_journal_page_first              265
_journal_page_last               269
_journal_paper_doi               10.1016/0038-1098(87)90809-X
_journal_volume                  62
_journal_year                    1987
_chemical_formula_sum            'Au0.8 Eu2 Pd3.2 Si4'
_chemical_name_systematic        '(Au0.8 Pd3.2) Eu2 Si4'
_space_group_IT_number           139
_symmetry_space_group_name_Hall  '-I 4 2'
_symmetry_space_group_name_H-M   'I 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   4.28
_cell_length_b                   4.28
_cell_length_c                   9.88
_cell_volume                     180.986
_citation_journal_id_ASTM        SSCOA4
_cod_data_source_file            gold_53.cif
_cod_data_source_block           Au0.8Eu2Pd3.2Si4
_cod_original_cell_volume        180.9858
_cod_database_code               1510439
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
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,z
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-y+1/2,-x+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
y+1/2,-x+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
-y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,z+1/2
y+1/2,x+1/2,z+1/2
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
Eu1 Eu 0 0 0 1 0.0
Si1 Si 0 0 0.38 1 0.0
Pd1 Pd 0 0.5 0.25 0.8 0.0
Au1 Au 0 0.5 0.25 0.2 0.0
