#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/42/1524262.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_1524262
loop_
_publ_author_name
'Djega-Mariadassou, C.'
'Lecoq, P.'
'Michel, A.'
_publ_section_title
;
 Etude magnetique et structurale des phases M Sn2 et M Sn (M= Fe, Co) et
 des solutions solides (Fex M1-x) Sn, (Fex M1-x) Sn2 (M= Co, Ni)
;
_journal_name_full               'Annales de Chimie (Paris)'
_journal_page_first              175
_journal_page_last               182
_journal_volume                  1969
_journal_year                    1969
_chemical_formula_sum            'Co0.5 Fe0.5 Sn'
_chemical_name_systematic        '(Co0.5 Fe0.5) Sn'
_space_group_IT_number           191
_symmetry_space_group_name_Hall  '-P 6 2'
_symmetry_space_group_name_H-M   'P 6/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   5.292
_cell_length_b                   5.292
_cell_length_c                   4.373
_cell_volume                     106.060
_citation_journal_id_ASTM        ANCPAC
_cod_data_source_file            Djega-Mariadassou_ANCPAC_1969_986.cif
_cod_data_source_block           Co0.5Fe0.5Sn1
_cod_original_cell_volume        106.0595
_cod_original_formula_sum        'Co0.5 Fe0.5 Sn1'
_cod_database_code               1524262
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z
-y,x-y,z
-x,-y,z
-x+y,-x,z
y,-x+y,z
-y,-x,-z
x-y,-y,-z
x,x-y,-z
y,x,-z
-x+y,y,-z
-x,-x+y,-z
-x,-y,-z
-x+y,-x,-z
y,-x+y,-z
x,y,-z
x-y,x,-z
-y,x-y,-z
y,x,z
-x+y,y,z
-x,-x+y,z
-y,-x,z
x-y,-y,z
x,x-y,z
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
Co1 Co 0.5 0 0 0.5 0.0
Fe1 Fe 0.5 0 0 0.5 0.0
Sn1 Sn 0 0 0 1 0.0
Sn2 Sn 0.3333 0.6667 0.5 1 0.0
