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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/24/1522488.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_1522488
loop_
_publ_author_name
'Masumoto, Hakaru'
'Watanabe, Kiyoshi'
_publ_section_title
;
 An Intermetallic Fluorite-Type Compound PtMnSn in the Pt-Mn-Sn System
 and its Magnetic Properties
;
_journal_coden_ASTM              TJIMAA
_journal_issue                   5
_journal_name_full
;
 Transactions of the Japan Institute of Metals
;
_journal_page_first              408
_journal_page_last               414
_journal_paper_doi               10.2320/matertrans1960.14.408
_journal_volume                  14
_journal_year                    1973
_chemical_formula_sum            'Mn Pt Sn'
_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            4
_cell_length_a                   6.263
_cell_length_b                   6.263
_cell_length_c                   6.263
_cell_volume                     245.667
_citation_journal_id_ASTM        TJIMAA
_cod_data_source_file            Masumoto_TJIMAA_1973_1158.cif
_cod_data_source_block           Mn1Pt1Sn1
_cod_original_cell_volume        245.6672
_cod_original_formula_sum        'Mn1 Pt1 Sn1'
_cod_database_code               1522488
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
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-z,-x,y
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z,y,x
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y,x+1/2,z+1/2
z,x+1/2,y+1/2
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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
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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
Sn1 Sn 0 0 0 1 0.0
Pt1 Pt 0.25 0.25 0.25 1 0.0
Mn1 Mn 0.5 0.5 0.5 1 0.0
