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#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/53/2105394.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_2105394
loop_
_publ_author_name
'Watanabe, D.'
'Hiraga, K.'
'Terasaki, O.'
'Shindo, D.'
'Hirabayashi, M.'
_publ_section_title
;
 A study of the ordered structures of the Au-Mn system by high-voltage
 high-resolution microscopy
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              2550
_journal_page_last               2554
_journal_paper_doi               10.1107/S0567740880009417
_journal_volume                  36
_journal_year                    1980
_chemical_formula_sum            'Au31 Mn9'
_space_group_IT_number           83
_symmetry_space_group_name_Hall  '-P 4'
_symmetry_space_group_name_H-M   'P 4/m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   12.6
_cell_length_b                   12.6
_cell_length_c                   4
_cell_volume                     635.040
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            gold_633.cif
_cod_data_source_block           Au31Mn9
_cod_original_cell_volume        635.04
_cod_database_code               2105394
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
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
Au2 Au 0 0.5 0 1 0.0
Au7 Au 0.25 0.25 0.5 1 0.0
Au6 Au 0.15 0.05 0.5 1 0.0
Au9 Au 0.35 0.45 0.5 1 0.0
Au1 Au 0.5 0.5 0 1 0.0
Au3 Au 0.1 0.2 0 1 0.0
Mn1 Mn 0 0 0 1 0.0
Mn3 Mn 0.05 0.35 0.5 1 0.0
Au5 Au 0.2 0.4 0 1 0.0
Mn2 Mn 0.4 0.3 0 1 0.0
Au4 Au 0.3 0.1 0 1 0.0
Au8 Au 0.45 0.15 0.5 1 0.0
