#------------------------------------------------------------------------------
#$Date: 2015-10-14 11:27:43 +0300 (Wed, 14 Oct 2015) $
#$Revision: 168028 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/91/1539193.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_1539193
loop_
_publ_author_name
'Schaller, H.J.'
_publ_section_title
;
 Magnetische Eigenschaften und Gitterparameter von Platin-Mischkristallen
;
_journal_name_full               'Zeitschrift fuer Metallkunde'
_journal_page_first              318
_journal_page_last               321
_journal_volume                  70
_journal_year                    1979
_chemical_formula_sum            'In0.4 Pt3.6'
_chemical_name_systematic        '(In Pt9)0.4'
_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            1
_cell_length_a                   3.9488
_cell_length_b                   3.9488
_cell_length_c                   3.9488
_cell_volume                     61.574
_citation_journal_id_ASTM        ZEMTAE
_cod_data_source_file            Schaller_ZEMTAE_1979_268.cif
_cod_data_source_block           In0.4Pt3.6
_cod_original_cell_volume        61.57373
_cod_database_code               1539193
loop_
_symmetry_equiv_pos_as_xyz
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-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
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-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
-y,z,-x
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z,-y,x
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z,x,-y
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x,z,y
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-y,z,x
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z,y,x
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z+1/2,x,y+1/2
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z+1/2,y,-x+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
Pt1 Pt 0 0 0 0.9 0.0
In1 In 0 0 0 0.1 0.0
