#------------------------------------------------------------------------------
#$Date: 2016-02-16 17:55:33 +0100 (mar 16 de feb de 2016) $
#$Revision: 176466 $
#$URL: svn://www.crystallography.net/cod/cif/8/10/34/8103435.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_8103435
loop_
_publ_author_name
'Friedrich, T.'
'Cordier, G.'
'Dietrich, C.'
_publ_section_title
;
 Crystal structures of europium digold pentagallide, Eu Au2 Ga5 and
 strontium digold pentagallide, Sr Au2 Ga5
;
_journal_name_full
;
Zeitschrift fuer Kristallographie - New Crystal Structures
;
_journal_page_first              627
_journal_page_last               628
_journal_paper_doi               10.1524/zkri.1996.211.9.627
_journal_volume                  211
_journal_year                    1996
_chemical_formula_sum            'Au1.862 Eu Ga5.138'
_chemical_name_systematic        'Eu Au1.862 Ga5.138'
_space_group_IT_number           123
_symmetry_space_group_name_Hall  '-P 4 2'
_symmetry_space_group_name_H-M   'P 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   4.375
_cell_length_b                   4.375
_cell_length_c                   8.343
_cell_volume                     159.690
_citation_journal_id_ASTM        ZKNSFT
_cod_data_source_file            gold_429.cif
_cod_data_source_block           Au1.862Eu1Ga5.138
_cod_original_cell_volume        159.6902
_cod_original_formula_sum        'Au1.862 Eu1 Ga5.138'
_cod_database_code               8103435
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
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
Au2 Au 0.5 0.5 0.5 1 0.0
Au1 Au 0 0 0.1505 0.431 0.0
Ga2 Ga 0 0.5 0.3238 1 0.0
Eu1 Eu 0.5 0.5 0 1 0.0
Ga1 Ga 0 0 0.1505 0.569 0.0
