#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/51/01/1510114.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_1510114
loop_
_publ_author_name
'Iwasaki, H.'
'Ogawa, S.'
'Okamura, K.'
_publ_section_title
;
 Lattice modulation in the long period ordered alloys studied by X-ray
 diffraction. 2. Au Cu2
;
_journal_name_full               'Journal of the Physical Society of Japan'
_journal_page_first              569
_journal_page_last               579
_journal_paper_doi               10.1143/JPSJ.24.569
_journal_volume                  24
_journal_year                    1968
_chemical_formula_sum            'Au Cu'
_space_group_IT_number           74
_symmetry_space_group_name_Hall  '-I 2b 2'
_symmetry_space_group_name_H-M   'I m m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            20
_cell_length_a                   3.676
_cell_length_b                   3.956
_cell_length_c                   39.72
_cell_volume                     577.618
_citation_journal_id_ASTM        JUPSAU
_cod_data_source_file            gold_167.cif
_cod_data_source_block           Au1Cu1
_cod_original_cell_volume        577.6185
_cod_original_formula_sum        'Au1 Cu1'
_cod_database_code               1510114
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y+1/2,z
x,-y,-z
-x,y+1/2,-z
-x,-y,-z
x,y-1/2,-z
-x,y,z
x,-y-1/2,z
x+1/2,y+1/2,z+1/2
-x+1/2,-y+1,z+1/2
x+1/2,-y+1/2,-z+1/2
-x+1/2,y+1,-z+1/2
-x+1/2,-y+1/2,-z+1/2
x+1/2,y,-z+1/2
-x+1/2,y+1/2,z+1/2
x+1/2,-y,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
Au2 Au 0 0.25 0.9252 1 0.0
Au4 Au 0 0.25 0.8258 1 0.0
Au3 Au 0 0.25 0.1248 1 0.0
Cu4 Cu 0 0.25 0.323 1 0.0
Cu5 Cu 0 0.25 0.7269 1 0.0
Au1 Au 0 0.25 0.0249 1 0.0
Cu3 Cu 0 0.25 0.6258 1 0.0
Cu1 Cu 0 0.25 0.5258 1 0.0
Cu2 Cu 0 0.25 0.4243 1 0.0
Au5 Au 0 0.25 0.2238 1 0.0
