#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/54/1535418.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_1535418
loop_
_publ_author_name
'Thimmaiah, S.'
'Richter, K.W.'
'Lee, S.'
'Harbrecht, B.'
_publ_section_title
;
 gamma1-Pt5Zn21 - a reappraisal of a gamma-brass type complex alloy phase
;
_journal_name_full               'Solid State Sciences'
_journal_page_first              1309
_journal_page_last               1317
_journal_volume                  5
_journal_year                    2003
_chemical_formula_sum            'Pt4.25 Zn20.33'
_space_group_IT_number           216
_symmetry_space_group_name_Hall  'F -4 2 3'
_symmetry_space_group_name_H-M   'F -4 3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            16
_cell_length_a                   18.1401
_cell_length_b                   18.1401
_cell_length_c                   18.1401
_cell_volume                     5969.240
_citation_journal_id_ASTM        SSSCFJ
_cod_data_source_file            Thimmaiah_SSSCFJ_2003_472.cif
_cod_data_source_block           Pt4.25Zn20.33
_cod_original_cell_volume        5969.24
_cod_database_code               1535418
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
z,x,y
x,-z,-y
-z,-x,y
-x,z,-y
z,-x,-y
-x,-z,y
-z,x,-y
x,z,y
y,z,x
y,-z,-x
-z,-y,x
-y,z,-x
z,y,x
-y,-z,x
-z,y,-x
z,-y,-x
x,y+1/2,z+1/2
y,-x+1/2,-z+1/2
-x,-y+1/2,z+1/2
-y,x+1/2,-z+1/2
x,-y+1/2,-z+1/2
-y,-x+1/2,z+1/2
-x,y+1/2,-z+1/2
y,x+1/2,z+1/2
z,x+1/2,y+1/2
x,-z+1/2,-y+1/2
-z,-x+1/2,y+1/2
-x,z+1/2,-y+1/2
z,-x+1/2,-y+1/2
-x,-z+1/2,y+1/2
-z,x+1/2,-y+1/2
x,z+1/2,y+1/2
y,z+1/2,x+1/2
y,-z+1/2,-x+1/2
-z,-y+1/2,x+1/2
-y,z+1/2,-x+1/2
z,y+1/2,x+1/2
-y,-z+1/2,x+1/2
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x+1/2,y,z+1/2
y+1/2,-x,-z+1/2
-x+1/2,-y,z+1/2
-y+1/2,x,-z+1/2
x+1/2,-y,-z+1/2
-y+1/2,-x,z+1/2
-x+1/2,y,-z+1/2
y+1/2,x,z+1/2
z+1/2,x,y+1/2
x+1/2,-z,-y+1/2
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z+1/2,-x,-y+1/2
-x+1/2,-z,y+1/2
-z+1/2,x,-y+1/2
x+1/2,z,y+1/2
y+1/2,z,x+1/2
y+1/2,-z,-x+1/2
-z+1/2,-y,x+1/2
-y+1/2,z,-x+1/2
z+1/2,y,x+1/2
-y+1/2,-z,x+1/2
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z+1/2,-y,-x+1/2
x+1/2,y+1/2,z
y+1/2,-x+1/2,-z
-x+1/2,-y+1/2,z
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x+1/2,-y+1/2,-z
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y+1/2,x+1/2,z
z+1/2,x+1/2,y
x+1/2,-z+1/2,-y
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-x+1/2,z+1/2,-y
z+1/2,-x+1/2,-y
-x+1/2,-z+1/2,y
-z+1/2,x+1/2,-y
x+1/2,z+1/2,y
y+1/2,z+1/2,x
y+1/2,-z+1/2,-x
-z+1/2,-y+1/2,x
-y+1/2,z+1/2,-x
z+1/2,y+1/2,x
-y+1/2,-z+1/2,x
-z+1/2,y+1/2,-x
z+1/2,-y+1/2,-x
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
Zn1 Zn 0.9466 0.9466 0.9466 1 0.0
Zn16 Zn 0.09241 0.09241 0.2341 1 0.0
Zn14 Zn 0.1928 0.1928 0.1928 1 0.0
Zn5 Zn 0.4216 0.4216 0.4216 0.27 0.0
Zn9 Zn 0.34342 0.34342 0.4839 0.912 0.0
Zn7 Zn 0.5645 0.5645 0.5645 0.34 0.0
Zn11 Zn 0.83682 0.83682 0.83682 0.61 0.0
Zn2 Zn 0.1731 0 0 0.7 0.0
Pt3 Pt 0.5 0.17925 0 0.473 0.0
Zn3 Zn 0.34481 0.34481 0.9796 1 0.0
Zn10 Zn 0.69646 0.69646 0.69646 1 0.0
Zn12 Zn 0.56979 0.25 0.25 0.486 0.0
Zn13 Zn 0.40338 0.40338 0.7271 1 0.0
Pt2 Pt 0.58557 0.58557 0.58557 0.39 0.0
Pt4 Pt 0.83682 0.83682 0.83682 0.39 0.0
Zn4 Zn 0.4429 0.4429 0.4429 0.5 0.0
Pt5 Pt 0.56979 0.25 0.25 0.514 0.0
Zn6 Zn 0.58557 0.58557 0.58557 0.24 0.0
Zn8 Zn 0.5 0.17925 0 0.527 0.0
Zn15 Zn 0.4254 0.25 0.25 0.71 0.0
Pt1 Pt 0.08893 0.08893 0.08893 1 0.0
Pt6 Pt 0.33591 0.33591 0.33591 1 0.0
