#------------------------------------------------------------------------------
#$Date: 2015-10-14 16:35:41 +0200 (Wed 14 de Oct de 2015) $
#$Revision: 168673 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/96/1539685.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_1539685
loop_
_publ_author_name
'Felner, I.'
'Nowik, I.'
_publ_section_title
;
 Europium valency in Eu Cu2-x Fex Si2, Eu Cu2 Si2-x Gex , Eu Cu2-x Si2+x
 and Eu Ni2-x Si2+x
;
_journal_name_full               'Physik (Berlin)'
_journal_page_first              145
_journal_page_last               148
_journal_volume                  182
_journal_year                    1992
_chemical_formula_sum            'Eu2 Fe0.1 Pd3.9 Si4'
_chemical_name_systematic        'Eu2 (Fe0.1 Pd3.9) 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                   4.244
_cell_length_b                   4.244
_cell_length_c                   9.903
_cell_volume                     178.368
_citation_journal_id_ASTM        PHYBE3
_cod_data_source_file            Felner_PHYBE3_1992_873.cif
_cod_data_source_block           Eu2Fe0.1Pd3.9Si4
_cod_original_cell_volume        178.3682
_cod_database_code               1539685
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
Fe1 Fe 0 0.5 0.25 0.025 0.0
Pd1 Pd 0 0.5 0.25 0.975 0.0
Si1 Si 0 0 0.375 1 0.0
