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#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/51/01/1510131.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_1510131
loop_
_publ_author_name
'Koebler, U.'
'Abd-Elmeguid, M.M.'
'Zinn, W.'
'Sauer, C.'
_publ_section_title
;
 Valence instability in magnetically ordered Eu (Pd1-x Aux)2 Si2
;
_journal_name_full               'Zeitschrift fuer Physik, B (1984-)'
_journal_page_first              239
_journal_page_last               248
_journal_volume                  60
_journal_year                    1985
_chemical_formula_sum            'Au Eu Pd Si2'
_chemical_name_systematic        '(Au Pd) Eu Si2'
_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            2
_cell_length_a                   4.321
_cell_length_b                   4.321
_cell_length_c                   9.938
_cell_volume                     185.553
_citation_journal_id_ASTM        ZPCMDN
_cod_data_source_file            gold_187.cif
_cod_data_source_block           Au1Eu1Pd1Si2
_cod_original_cell_volume        185.5528
_cod_original_formula_sum        'Au1 Eu1 Pd1 Si2'
_cod_database_code               1510131
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
Au1 Au 0 0.5 0.25 0.5 0.0
Pd1 Pd 0 0.5 0.25 0.5 0.0
Eu1 Eu 0 0 0 1 0.0
Si1 Si 0 0 0.38 1 0.0