#------------------------------------------------------------------------------
#$Date: 2016-02-16 03:10:39 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176453 $
#$URL: svn://www.crystallography.net/cod/cif/7/20/93/7209385.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_7209385
loop_
_publ_author_name
'Kal'ichak, Ya.M.'
'Hoffmann, R.D.'
'Poettgen, R.'
'Zaremba, V.I.'
_publ_section_title
;
 New indides Eu Au In2, Eu Pd In4, Gd Rh In2, Yb Rh In4, and Yb Pd In4
;
_journal_name_full
;
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische
 Chemie (42,1987-)
;
_journal_page_first              834
_journal_page_last               840
_journal_volume                  55
_journal_year                    2000
_chemical_formula_sum            'Au Eu In2'
_chemical_name_systematic        'Eu Au In2'
_space_group_IT_number           63
_symmetry_space_group_name_Hall  '-C 2c 2'
_symmetry_space_group_name_H-M   'C m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.681
_cell_length_b                   11.055
_cell_length_c                   7.535
_cell_volume                     389.925
_citation_journal_id_ASTM        ZNBSEN
_cod_data_source_file            gold_184.cif
_cod_data_source_block           Au1Eu1In2
_cod_original_cell_volume        389.9246
_cod_original_formula_sum        'Au1 Eu1 In2'
_cod_database_code               7209385
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
x,-y,-z
-x,y,-z+1/2
-x,-y,-z
x,y,-z-1/2
-x,y,z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,y+1/2,-z-1/2
-x+1/2,y+1/2,z
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
In1 In 0 0.36364 0.05237 1 0.0
Au1 Au 0 0.78946 0.25 1 0.0
Eu1 Eu 0 0.07593 0.25 1 0.0
