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#$Date: 2022-09-28 14:56:03 +0100 (Wed, 28 Sep 2022) $
#$Revision: 278244 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/10/2101070.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_paper_doi               10.1107/S0108768193005233
_journal_volume                  49
_journal_year                    1993
_chemical_formula_sum            'Au Ce Cu5'
_chemical_formula_weight         654.82
_space_group_IT_number           62
_space_group_name_Hall           '-P 2ac 2n'
_space_group_name_H-M_alt        'P n m a'
_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
_cod_data_source_file            se0121.cif
_cod_data_source_block           se0121a
_cod_original_cell_volume        434.76(7)
_cod_database_code               2101070
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x+1/2,-y,z+1/2
3 x+1/2,-y+1/2,-z+1/2
4 -x,y+1/2,-z
5 -x,-y,-z
6 x+1/2,y,-z+1/2
7 -x+1/2,y+1/2,z+1/2
8 x,-y+1/2,z
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)