#------------------------------------------------------------------------------
#$Date: 2015-07-11 16:14:43 +0300 (Sat, 11 Jul 2015) $
#$Revision: 144840 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/41/1524157.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_1524157
loop_
_publ_author_name
'Buschow, K.H.J.'
'van Engen, P.G.'
'Jongebreur, R.'
_publ_section_title
;
 Magneto-optical properties of metallic ferromagnetic materials
;
_journal_name_full               'Journal of Magnetism and Magnetic Materials'
_journal_page_first              1
_journal_page_last               22
_journal_volume                  38
_journal_year                    1983
_chemical_formula_sum            'Co0.9 Sn0.1'
_chemical_name_systematic        '(Co0.9 Sn0.1)'
_space_group_IT_number           194
_symmetry_space_group_name_Hall  '-P 6c 2c'
_symmetry_space_group_name_H-M   'P 63/m m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   2.522
_cell_length_b                   2.522
_cell_length_c                   4.159
_cell_volume                     22.909
_citation_journal_id_ASTM        JMMMDC
_cod_data_source_file            Buschow_JMMMDC_1983_1229.cif
_cod_data_source_block           Co0.9Sn0.1
_cod_original_cell_volume        22.90919
_cod_database_code               1524157
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
-y,-x,-z+1/2
x-y,-y,-z
x,x-y,-z+1/2
y,x,-z
-x+y,y,-z+1/2
-x,-x+y,-z
-x,-y,-z
-x+y,-x,-z-1/2
y,-x+y,-z
x,y,-z-1/2
x-y,x,-z
-y,x-y,-z-1/2
y,x,z-1/2
-x+y,y,z
-x,-x+y,z-1/2
-y,-x,z
x-y,-y,z-1/2
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 0.3333 0.6667 0.25 0.9 0.0
Sn1 Sn 0.3333 0.6667 0.25 0.1 0.0
