#------------------------------------------------------------------------------
#$Date: 2011-09-10 04:16:28 +0100 (Sat, 10 Sep 2011) $
#$Revision: 25271 $
#$URL: svn://www.crystallography.net/cod/cif/2/2101070.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2101070
loop_
_publ_author_name
'Ruck, M.'
'Portisch, G.'
'Schlager, H. G.'
'Sieck, M.'
'L\"ohneysen, H. v.'
_publ_section_title
;
 Structure and electrical resistivity of the heavy fermion compound
 CeCu~5~Au
;
_journal_issue                   6
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              936
_journal_page_last               941
_journal_volume                  49
_journal_year                    1993
_chemical_formula_sum            'Au Ce Cu5'
_chemical_formula_weight         654.82
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90.0
_cell_angle_beta                 90.0
_cell_angle_gamma                90.0
_cell_formula_units_Z            4
_cell_length_a                   8.2455(4)
_cell_length_b                   5.0866(3)
_cell_length_c                   10.3659(5)
_cell_volume                     434.76(4)
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_exptl_absorpt_coefficient_mu    65.3
_exptl_crystal_density_diffrn    10.00
_[local]_cod_data_source_file    se0121.cif
_[local]_cod_data_source_block   se0121a
_cod_original_cell_volume        434.76(7)
_cod_database_code               2101070
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Ce .26078(4) .25 .43593(3)
Cu(1) .43493(7) .00130(10) .18791(4)
Cu(2) -.09178(9) .25 -.48395(6)
Cu(3) -.18475(9) .25 -.25071(6)
Cu(4) -.44400(9) .25 -.39553(6)
Au .14216(3) .25 .13897(2)