#------------------------------------------------------------------------------
#$Date: 2015-07-11 16:02:54 +0300 (Sat, 11 Jul 2015) $
#$Revision: 144774 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/41/1524104.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_1524104
loop_
_publ_author_name
'Bronger, W.'
'Klemm, W.'
_publ_section_title
;
 Darstellung von Legierungen des Platins mit unedlen Metallen
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              58
_journal_page_last               81
_journal_volume                  319
_journal_year                    1962
_chemical_formula_sum            'Cr0.2 Pt0.8'
_chemical_name_systematic        '(Cr0.2 Pt0.8)'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   3.876
_cell_length_b                   3.876
_cell_length_c                   3.876
_cell_volume                     58.231
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Bronger_ZAACAB_1962_1359.cif
_cod_data_source_block           Cr0.2Pt0.8
_cod_original_cell_volume        58.2306
_cod_database_code               1524104
loop_
_symmetry_equiv_pos_as_xyz
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-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
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z,y,-x
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-z,-y,-x
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z,-y,x
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x,y,-z
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y,x,z
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x,-z,-y
z,x,-y
-x,z,-y
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z,-x,y
x,z,y
-y,-z,-x
-y,z,x
-z,-y,x
y,-z,x
z,y,x
y,z,-x
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z,-y,-x
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z,x+1/2,y+1/2
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-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
Cr1 Cr 0 0 0 0.2 0.0
Pt1 Pt 0 0 0 0.8 0.0
