#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/50/1525009.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_1525009
loop_
_publ_author_name
'Oesterreicher, H.'
'Parker, F.T.'
'Misroch, M.'
_publ_section_title
;
 Giant intrinsic magnetic hardness in R Fe5-x Nix (R= rare earth; x= 4 to
 5)
;
_journal_name_full               'Appl. Phys. A'
_journal_page_first              185
_journal_page_last               189
_journal_volume                  16
_journal_year                    1978
_chemical_formula_sum            'Ce0.43 Fe Ni4 Sm0.57'
_chemical_name_systematic        '(Ce0.43 Sm0.57) (Fe Ni4)'
_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                   4.933
_cell_length_b                   4.933
_cell_length_c                   4.012
_cell_volume                     84.550
_citation_journal_id_ASTM        APAMFC
_cod_data_source_file            Oesterreicher_APAMFC_1978_784.cif
_cod_data_source_block           Ce0.43Fe1Ni4Sm0.57
_cod_original_cell_volume        84.55004
_cod_original_formula_sum        'Ce0.43 Fe1 Ni4 Sm0.57'
_cod_database_code               1525009
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
Ce1 Ce 0 0 0 0.43 0.0
Fe1 Fe 0.3333 0.6667 0 0.2 0.0
Fe2 Fe 0.5 0 0.5 0.2 0.0
Ni1 Ni 0.3333 0.6667 0 0.8 0.0
Ni2 Ni 0.5 0 0.5 0.8 0.0
Sm1 Sm 0 0 0 0.57 0.0
