#------------------------------------------------------------------------------
#$Date: 2015-07-11 22:39:06 +0300 (Sat, 11 Jul 2015) $
#$Revision: 145907 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/50/1525019.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_1525019
loop_
_publ_author_name
'Oesterreicher, H.'
'Parker, F.T.'
'Misroch, M.'
_publ_section_title
;
 Influence of partial rare-earth substitution for Sm in the giant
 intrinsic magnetic hardness compound Sm Co2 Ni3
;
_journal_name_full               'Applied Physics A'
_journal_page_first              67
_journal_page_last               70
_journal_volume                  16
_journal_year                    1978
_chemical_formula_sum            'Co2 Er0.5 Ni3 Sm0.5'
_chemical_name_systematic        '(Co2 Ni3) (Er0.5 Sm0.5)'
_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                   4.901
_cell_length_b                   4.901
_cell_length_c                   3.978
_cell_volume                     82.749
_citation_journal_id_ASTM        APSFDB
_cod_data_source_file            Oesterreicher_APSFDB_1978_959.cif
_cod_data_source_block           Co2Er0.5Ni3Sm0.5
_cod_original_cell_volume        82.74939
_cod_database_code               1525019
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
Ni2 Ni 0.5 0 0 0.6 0.0
Er1 Er 0 0 0 0.5 0.0
Co1 Co 0.3333 0.6667 0 0.4 0.0
Co2 Co 0.5 0 0 0.4 0.0
Ni1 Ni 0.3333 0.6667 0 0.6 0.0
Sm1 Sm 0 0 0 0.5 0.0
