#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/54/12/1541283.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_1541283
loop_
_publ_author_name
'Murphy, S.'
_publ_section_title
;
 The Structure of the T' Phase in the System Al-Cu-Zn
;
_journal_issue                   1
_journal_name_full               'Metal Science'
_journal_page_first              163
_journal_page_last               168
_journal_paper_doi               10.1179/030634575790444414
_journal_volume                  9
_journal_year                    1975
_chemical_formula_sum            'Al4.2 Cu3.2 Zn0.7'
_space_group_IT_number           146
_symmetry_space_group_name_Hall  'R 3'
_symmetry_space_group_name_H-M   'R 3 :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   4.111
_cell_length_b                   4.111
_cell_length_c                   25.036
_cell_volume                     366.430
_citation_journal_id_ASTM        METSC7
_cod_data_source_file            Murphy_METSC7_1975_440.cif
_cod_data_source_block           Al4.2Cu3.2Zn0.7
_cod_original_cell_volume        366.4296
_cod_database_code               1541283
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
x+2/3,y+1/3,z+1/3
-y+2/3,x-y+1/3,z+1/3
-x+y+2/3,-x+1/3,z+1/3
x+1/3,y+2/3,z+2/3
-y+1/3,x-y+2/3,z+2/3
-x+y+1/3,-x+2/3,z+2/3
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
Al4 Al 0 0 0.6 0.9 0.0
Al1 Al 0 0 0 0.9 0.0
Zn3 Zn 0 0 0.6 0.1 0.0
Zn4 Zn 0 0 0.8 0.25 0.0
Cu2 Cu 0 0 0.3 0.7 0.0
Al2 Al 0 0 0.2 0.75 0.0
Al3 Al 0 0 0.4 0.9 0.0
Al5 Al 0 0 0.8 0.75 0.0
Cu4 Cu 0 0 0.9 0.9 0.0
Cu3 Cu 0 0 0.7 0.7 0.0
Cu1 Cu 0 0 0.1 0.9 0.0
Zn1 Zn 0 0 0.2 0.25 0.0
Zn2 Zn 0 0 0.4 0.1 0.0
