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#$Date: 2015-07-11 23:26:54 +0300 (Sat, 11 Jul 2015) $
#$Revision: 146221 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/52/1525294.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_1525294
loop_
_publ_author_name
'Singh, M.'
'Singh, N.P.'
_publ_section_title
;
 Effect of alloying additions on the structure of Co55 Sn25-x Mx (M= As,
 In, and Sb) alloys
;
_journal_name_full
'Physica Status Solidi, Sectio A: Applied Research'
_journal_page_first              K111
_journal_page_last               K116
_journal_volume                  100
_journal_year                    1987
_chemical_formula_sum            'Co0.75 In0.05 Sn0.2'
_chemical_name_systematic        '(Co0.75 In0.05 Sn0.2)'
_space_group_IT_number           229
_symmetry_space_group_name_Hall  '-I 4 2 3'
_symmetry_space_group_name_H-M   'I m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   2.933
_cell_length_b                   2.933
_cell_length_c                   2.933
_cell_volume                     25.231
_citation_journal_id_ASTM        PSSABA
_cod_data_source_file            Singh_PSSABA_1987_1080.cif
_cod_data_source_block           Co0.75In0.05Sn0.2
_cod_original_cell_volume        25.2311
_cod_database_code               1525294
loop_
_symmetry_equiv_pos_as_xyz
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-y,x,z
-x,-y,z
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x,-y,-z
y,x,-z
-x,y,-z
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y+1/2,-z+1/2,x+1/2
z+1/2,y+1/2,x+1/2
y+1/2,z+1/2,-x+1/2
-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
In1 In 0 0 0 0.05 0.0
Co1 Co 0 0 0 0.75 0.0
Sn1 Sn 0 0 0 0.2 0.0
