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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/39/1523974.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_1523974
loop_
_publ_author_name
'Almeida, M.'
'Givord, D.'
'Jeandey, C.'
'Li, H.S.'
'Lu, Q.'
'Oddou, J.L.'
_publ_section_title
;
 Moessbauer study of the 57Fe hyperfine interactions in Nd (Co.95 Fe.05)5
;
_journal_name_full               'Journal de Physique (Paris)'
_journal_page_first              1581
_journal_page_last               1586
_journal_volume                  46
_journal_year                    1985
_chemical_formula_sum            'Co4.25 Fe0.75 Nd'
_chemical_name_systematic        '(Co4.25 Fe0.75) Nd'
_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                   5.03
_cell_length_b                   5.03
_cell_length_c                   3.978
_cell_volume                     87.163
_citation_journal_id_ASTM        JOPQAG
_cod_data_source_file            Almeida_JOPQAG_1985_980.cif
_cod_data_source_block           Co4.25Fe0.75Nd1
_cod_original_cell_volume        87.16285
_cod_original_formula_sum        'Co4.25 Fe0.75 Nd1'
_cod_database_code               1523974
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
Fe2 Fe 0.5 0 0.5 0.15 0.0
Nd1 Nd 0 0 0 1 0.0
Co1 Co 0.3333 0.6667 0 0.85 0.0
Co2 Co 0.5 0 0.5 0.85 0.0
Fe1 Fe 0.3333 0.6667 0 0.15 0.0
