#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/17/1521751.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_1521751
loop_
_publ_author_name
'Kanematsu, K.'
_publ_section_title
;
 Stability of the Crystal Structure of (Fe, V)₃M and (Fe, Ni)₃M
 (M= Si, Ge, Sn) and its Analysis Based on Rigid Band Model
;
_journal_coden_ASTM              TJIMAA
_journal_issue                   4
_journal_name_full
;
 Transactions of the Japan Institute of Metals
;
_journal_page_first              225
_journal_page_last               232
_journal_paper_doi               10.2320/matertrans1960.27.225
_journal_volume                  27
_journal_year                    1986
_chemical_formula_sum            'Fe0.6 Sn V2.4'
_chemical_name_systematic        '(Fe0.2 V0.8)3 Sn'
_space_group_IT_number           223
_symmetry_space_group_name_Hall  '-P 4n 2 3'
_symmetry_space_group_name_H-M   'P m -3 n'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.945
_cell_length_b                   4.945
_cell_length_c                   4.945
_cell_volume                     120.920
_citation_journal_id_ASTM        TJIMAA
_cod_data_source_file            Kanematsu_TJIMAA_1986_76.cif
_cod_data_source_block           Fe0.6Sn1V2.4
_cod_original_cell_volume        120.9202
_cod_original_formula_sum        'Fe0.6 Sn1 V2.4'
_cod_database_code               1521751
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/2,x+1/2,z+1/2
-x,-y,z
y+1/2,-x+1/2,z+1/2
x,-y,-z
y+1/2,x+1/2,-z+1/2
-x,y,-z
-y+1/2,-x+1/2,-z+1/2
z,x,y
-x+1/2,z+1/2,y+1/2
-z,-x,y
x+1/2,-z+1/2,y+1/2
z,-x,-y
x+1/2,z+1/2,-y+1/2
-z,x,-y
-x+1/2,-z+1/2,-y+1/2
y,z,x
y,-z,-x
z+1/2,y+1/2,-x+1/2
-y,z,-x
-z+1/2,-y+1/2,-x+1/2
-y,-z,x
z+1/2,-y+1/2,x+1/2
-z+1/2,y+1/2,x+1/2
-x,-y,-z
y-1/2,-x-1/2,-z-1/2
x,y,-z
-y-1/2,x-1/2,-z-1/2
-x,y,z
-y-1/2,-x-1/2,z-1/2
x,-y,z
y-1/2,x-1/2,z-1/2
-z,-x,-y
x-1/2,-z-1/2,-y-1/2
z,x,-y
-x-1/2,z-1/2,-y-1/2
-z,x,y
-x-1/2,-z-1/2,y-1/2
z,-x,y
x-1/2,z-1/2,y-1/2
-y,-z,-x
-y,z,x
-z-1/2,-y-1/2,x-1/2
y,-z,x
z-1/2,y-1/2,x-1/2
y,z,-x
-z-1/2,y-1/2,-x-1/2
z-1/2,-y-1/2,-x-1/2
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
Fe1 Fe 0.25 0 0.5 0.2 0.0
V1 V 0.25 0 0.5 0.8 0.0
