#------------------------------------------------------------------------------
#$Date: 2018-07-07 02:59:37 +0100 (Sat, 07 Jul 2018) $
#$Revision: 208902 $
#$URL: svn://www.crystallography.net/cod/cif/1/00/86/1008689.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_1008689
loop_
_publ_author_name
'Skolozdra, R'
'Akselrud, L'
'Fruchart, D'
'Gignoux, D'
'Gorolenko, Yu'
'Soubeyroux, J L'
'Tomey, E'
_publ_section_title
;
Magnetic and structural properties of new Sm Co9 Si2 Cx compounds
(x=0.,0.6,0.9)
;
_journal_coden_ASTM              JMMMDC
_journal_name_full               'Journal of Magnetism and Magnetic Materials'
_journal_page_first              915
_journal_page_last               916
_journal_volume                  140
_journal_year                    1995
_chemical_formula_structural     'Sm Co9 Si2 C0.6'
_chemical_formula_sum            'C0.6 Co9 Si2 Sm'
_chemical_name_systematic        'Samarium cobalt silicon carbide (1/9/2/0.6)'
_space_group_IT_number           141
_symmetry_cell_setting           tetragonal
_symmetry_space_group_name_Hall  '-I 4bd 2'
_symmetry_space_group_name_H-M   'I 41/a m d :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.838
_cell_length_b                   9.838
_cell_length_c                   6.377
_cell_volume                     617.2
_cod_depositor_comments
;
 Correcting the summary chemical formula by changing it from 'Co9 Si2 Sm'
 to 'C0.6 Co9 Si2 Sm'.

 Antanas Vaitkus,
 2018-07-07
;
_cod_original_sg_symbol_H-M      'I 41/a m d Z'
_cod_database_code               1008689
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,1/2-y,z
1/4+y,1/4+x,3/4+z
1/4+y,1/4-x,3/4+z
-x,y,z
-x,1/2-y,z
3/4-y,1/4+x,3/4+z
3/4-y,1/4-x,3/4+z
-x,-y,-z
-x,1/2+y,-z
3/4-y,3/4-x,1/4-z
3/4-y,3/4+x,1/4-z
x,-y,-z
x,1/2+y,-z
1/4+y,3/4-x,1/4-z
1/4+y,3/4+x,1/4-z
1/2+x,1/2+y,1/2+z
1/2+x,-y,1/2+z
3/4+y,3/4+x,1/4+z
3/4+y,3/4-x,1/4+z
1/2-x,1/2+y,1/2+z
1/2-x,-y,1/2+z
1/4-y,3/4+x,1/4+z
1/4-y,3/4-x,1/4+z
1/2-x,1/2-y,1/2-z
1/2-x,y,1/2-z
1/4-y,1/4-x,3/4-z
1/4-y,1/4+x,3/4-z
1/2+x,1/2-y,1/2-z
1/2+x,y,1/2-z
3/4+y,1/4-x,3/4-z
3/4+y,1/4+x,3/4-z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
Sm1 Sm0 4 a 0. 0.25 0.875 1. 0 d
Co1 Co0 4 b 0. 0.25 0.375 1. 0 d
Co2 Co0 32 i 0.1258(2) 0.4534(3) 0.1943(4) 1. 0 d
Si1 Si0 8 d 0. 0. 0.5 1. 0 d
C1 C0 8 c 0. 0. 0. 0.3 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Sm0 0.000
Co0 0.000
Si0 0.000
C0 0.000