#------------------------------------------------------------------------------
#$Date: 2015-07-11 16:58:54 +0200 (Sat 11 de Jul de 2015) $
#$Revision: 145478 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/61/2106153.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2106153
loop_
_publ_author_name
'Khan, Y.'
_publ_section_title
;
 The crystal structure of R2 Co17 intermetallic compounds
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              2502
_journal_page_last               2507
_journal_volume                  29
_journal_year                    1973
_chemical_formula_sum            'Co5.661 Sm0.666'
_chemical_name_systematic        '(Co17 Sm2)0.333'
_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            1
_cell_length_a                   4.8562
_cell_length_b                   4.8562
_cell_length_c                   4.0813
_cell_volume                     83.353
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Khan_ACBCAR_1973_1221.cif
_cod_data_source_block           Co5.661Sm0.666
_cod_original_cell_volume        83.3532
_cod_database_code               2106153
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
Sm1 Sm 0 0 0 0.67 0.0
Co2 Co 0 0 0.296 0.33 0.0
Co1 Co 0.3333 0.6667 0 1 0.0
Co3 Co 0.5 0 0.5 1 0.0
