#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/55/1525504.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_1525504
loop_
_publ_author_name
'Zakharova, M.I.'
'Gladyshev, S.N.'
'Khatanova, N.A.'
'Tulupov, I.F.'
'Bal'zhinev, S.A.'
'Berezhnikov, E.E.'
_publ_section_title
;
 Phase composition and structure of R Co5 typ alloys with additional
 elements (Cu, Al, Mn, Nb, Ni)
;
_journal_name_full               'Izvestiya Akademii Nauk SSSR, Metally'
_journal_page_first              205
_journal_page_last               209
_journal_volume                  1976
_journal_year                    1976
_chemical_formula_sum            'Co3.5 Cu1.5 Sm'
_chemical_name_systematic        '(Co3.5 Cu1.5) Sm'
_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                   5.05
_cell_length_b                   5.05
_cell_length_c                   4.01
_cell_volume                     88.564
_citation_journal_id_ASTM        IZNMAQ
_cod_data_source_file            Zakharova_IZNMAQ_1976_935.cif
_cod_data_source_block           Co3.5Cu1.5Sm1
_cod_original_cell_volume        88.56413
_cod_original_formula_sum        'Co3.5 Cu1.5 Sm1'
_cod_database_code               1525504
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
Cu1 Cu 0.3333 0.6667 0 0.3 0.0
Cu2 Cu 0.5 0 0.5 0.3 0.0
Co2 Co 0.5 0 0.5 0.7 0.0
Co1 Co 0.3333 0.6667 0 0.7 0.0
Sm1 Sm 0 0 0 1 0.0
