#------------------------------------------------------------------------------
#$Date: 2015-07-11 17:59:21 +0300 (Sat, 11 Jul 2015) $
#$Revision: 145481 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/46/1524673.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_1524673
loop_
_publ_author_name
'Khan, Y.'
'Murty, B.V.R.'
'Schubert, K.'
_publ_section_title
;
 Ueber die Struktur der Mischung Pt - Cu - Zn
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              293
_journal_page_last               303
_journal_volume                  21
_journal_year                    1970
_chemical_formula_sum            'Cu3.2 Pt1.6 Zn5.2'
_chemical_name_systematic        '(Cu3.2 Zn4.8) (Pt1.6 Zn0.4)'
_space_group_IT_number           123
_symmetry_space_group_name_Hall  '-P 4 2'
_symmetry_space_group_name_H-M   'P 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   3.77
_cell_length_b                   3.77
_cell_length_c                   38.5
_cell_volume                     547.197
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            Khan_JCOMAH_1970_1602.cif
_cod_data_source_block           Cu3.2Pt1.6Zn5.2
_cod_original_cell_volume        547.1967
_cod_database_code               1524673
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,-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
Zn13 Zn 0 0.5 0.05 0.6 0.0
Cu8 Cu 0 0 0.2 0.4 0.0
Pt1 Pt 0 0 0 0.8 0.0
Zn14 Zn 0 0.5 0.15 0.6 0.0
Pt4 Pt 0.5 0.5 0.5 0.8 0.0
Cu12 Cu 0.5 0.5 0.4 0.4 0.0
Zn1 Zn 0 0 0 0.2 0.0
Cu16 Cu 0 0.5 0.35 0.4 0.0
Zn10 Zn 0.5 0.5 0.2 0.2 0.0
Zn4 Zn 0.5 0.5 0.5 0.2 0.0
Cu11 Cu 0.5 0.5 0.3 0.4 0.0
Cu7 Cu 0 0 0.1 0.4 0.0
Cu14 Cu 0 0.5 0.15 0.4 0.0
Cu13 Cu 0 0.5 0.05 0.4 0.0
Zn15 Zn 0 0.5 0.25 0.6 0.0
Zn3 Zn 0.5 0.5 0 0.6 0.0
Pt6 Pt 0 0 0.4 0.8 0.0
Zn17 Zn 0 0.5 0.45 0.6 0.0
Cu2 Cu 0 0 0.5 0.4 0.0
Cu9 Cu 0.5 0.5 0.1 0.4 0.0
Zn12 Zn 0.5 0.5 0.4 0.6 0.0
Cu15 Cu 0 0.5 0.25 0.4 0.0
Zn9 Zn 0.5 0.5 0.1 0.6 0.0
Pt10 Pt 0.5 0.5 0.2 0.8 0.0
Pt5 Pt 0 0 0.3 0.8 0.0
Zn5 Zn 0 0 0.3 0.2 0.0
Zn6 Zn 0 0 0.4 0.2 0.0
Cu3 Cu 0.5 0.5 0 0.4 0.0
Cu17 Cu 0 0.5 0.45 0.4 0.0
Zn2 Zn 0 0 0.5 0.6 0.0
Zn11 Zn 0.5 0.5 0.3 0.6 0.0
Zn8 Zn 0 0 0.2 0.6 0.0
Zn16 Zn 0 0.5 0.35 0.6 0.0
Zn7 Zn 0 0 0.1 0.6 0.0
