#------------------------------------------------------------------------------
#$Date: 2016-02-14 05:40:26 +0100 (dom 14 de feb de 2016) $
#$Revision: 176432 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/05/1510536.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_1510536
loop_
_publ_author_name
'Schubert, K.'
'Esslinger, P.'
'Burkhardt, W.'
'Schutt, W.'
'Wegst, J.'
'Meissner, H.G.'
'Wilkens, M.'
'Gunzel, E.'
_publ_section_title
;
 Einige strukturelle Ergebnisse an metallischen Phasen
;
_journal_name_full               Naturwissenschaften
_journal_page_first              248
_journal_page_last               249
_journal_volume                  43
_journal_year                    1956
_chemical_formula_sum            'Au4 Cu2.4 Zn1.6'
_chemical_name_systematic        'Au4 Cu2.40 Zn1.60'
_space_group_IT_number           55
_symmetry_space_group_name_Hall  '-P 2ac 2ac'
_symmetry_space_group_name_H-M   'P c m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   9.007
_cell_length_b                   2.915
_cell_length_c                   4.547
_cell_volume                     119.383
_citation_journal_id_ASTM        NATWAY
_cod_data_source_file            gold_638.cif
_cod_data_source_block           Au4Cu2.4Zn1.6
_cod_original_cell_volume        119.3833
_cod_original_sg_symbol_Hall     '-P 2 2ab (y,z,x)'
_cod_database_code               1510536
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
-x+1/2,-y,z+1/2
x+1/2,-y,-z+1/2
-x,-y,-z
x,-y,z
x-1/2,y,-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
Au1 Au 0.136 0 0.1875 1 0.0
Cu1 Cu 0.114 0.5 0.6875 0.6 0.0
Zn1 Zn 0.114 0.5 0.6875 0.4 0.0
