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#$Date: 2016-02-20 01:53:41 +0100 (Sat 20 de Feb de 2016) $
#$Revision: 176768 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/53/2105393.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_2105393
loop_
_publ_author_name
'Watanabe, Y.'
'Iwasaki, H.'
_publ_section_title
;
 Lattice modulation in the Mo Ni4-type structure of Au4 Cr
;
_journal_name_full               'Acta Crystallographica B (39,1983-)'
_journal_page_first              373
_journal_page_last               376
_journal_volume                  40
_journal_year                    1984
_chemical_formula_sum            'Au3.96 Cr1.04'
_chemical_name_systematic        '(Au3.96 Cr0.04) Cr'
_space_group_IT_number           87
_symmetry_space_group_name_Hall  '-I 4'
_symmetry_space_group_name_H-M   'I 4/m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   6.398
_cell_length_b                   6.398
_cell_length_c                   4.046
_cell_volume                     165.621
_citation_journal_id_ASTM        ASBSDK
_cod_data_source_file            gold_632.cif
_cod_data_source_block           Au3.96Cr1.04
_cod_original_cell_volume        165.6206
_cod_database_code               2105393
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+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
-x+1/2,-y+1/2,-z+1/2
y+1/2,-x+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-y+1/2,x+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
Au1 Au 0.2019 0.398 0 0.99 0.0
Cr1 Cr 0.2019 0.398 0 0.01 0.0
Cr2 Cr 0 0 0 1 0.0
