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#$Date: 2015-07-11 23:39:39 +0300 (Sat, 11 Jul 2015) $
#$Revision: 146309 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/53/1525368.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_1525368
loop_
_publ_author_name
'Szytula, A.'
'Kolodziejczyk, A.'
'Rzany, H.'
'Todorovic, J.'
'Wanic, A.'
_publ_section_title
;
 Atomic and magnetic structure of the Heusler alloys Ni2 Mn Sb, Ni2 Mn Sn,
 and Co2 Mn Sn
;
_journal_name_full
'Physica Status Solidi, Sectio A: Applied Research'
_journal_page_first              57
_journal_page_last               65
_journal_volume                  11
_journal_year                    1972
_chemical_formula_sum            'Co2 Mn Sn'
_chemical_name_systematic        'Co2 Mn 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                   5.995
_cell_length_b                   5.995
_cell_length_c                   5.995
_cell_volume                     215.460
_citation_journal_id_ASTM        PSSABA
_cod_data_source_file            Szytula_PSSABA_1972_1108.cif
_cod_data_source_block           Co2Mn1Sn1
_cod_original_cell_volume        215.4604
_cod_chemical_formula_sum_orig   'Co2 Mn1 Sn1'
_cod_database_code               1525368
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
x,-z,-y
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z,-x,-y
-x,-z,y
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z,x+1/2,y+1/2
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z+1/2,-x+1/2,-y
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-z+1/2,x+1/2,-y
x+1/2,z+1/2,y
y+1/2,z+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
-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
Sn1 Sn 0.75 0.75 0.75 1 0.0
Co2 Co 0 0 0 0.7 0.0
Co1 Co 0.5 0.5 0.5 1 0.0
Co3 Co 0.25 0.25 0.25 0.3 0.0
Mn3 Mn 0.25 0.25 0.25 0.7 0.0
Mn2 Mn 0 0 0 0.3 0.0