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#$Date: 2016-02-16 03:10:39 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176453 $
#$URL: svn://www.crystallography.net/cod/cif/7/20/93/7209383.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_7209383
loop_
_publ_author_name
'Poettgen, R.'
_publ_section_title
;
 Crystal structure, magnetic susceptibility and electrical conductivity of
 Eu Au Ge: a new ordered version of the Ce Cu2 - type structure
;
_journal_name_full               'Journal of Materials Chemistry'
_journal_page_first              505
_journal_page_last               508
_journal_paper_doi               10.1039/jm9950500505
_journal_volume                  5
_journal_year                    1995
_chemical_formula_sum            'Au Eu Ge'
_chemical_name_systematic        'Eu Au Ge'
_space_group_IT_number           44
_symmetry_space_group_name_Hall  'I 2 -2'
_symmetry_space_group_name_H-M   'I m m 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.601
_cell_length_b                   7.371
_cell_length_c                   7.881
_cell_volume                     267.276
_citation_journal_id_ASTM        JMACEP
_cod_data_source_file            gold_182.cif
_cod_data_source_block           Au1Eu1Ge1
_cod_original_formula_sum        'Au1 Eu1 Ge1'
_cod_database_code               7209383
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
-x,y,z
x,-y,z
x+1/2,y+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
-x+1/2,y+1/2,z+1/2
x+1/2,-y+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
Eu2 Eu 0 0.5 0.7064 1 0.0
Eu1 Eu 0 0 0.62735 1 0.0
Au1 Au 0 0.21432 0.00243 1 0.0
Ge1 Ge 0 0.31235 0.33353 1 0.0
