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#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/11/1511137.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_1511137
loop_
_publ_author_name
'Yelon, W.B.'
'Marasinghe, G.K.'
'Grandjean, F.'
'Pringle, O.A.'
'Long, G.J.'
_publ_section_title
;
 A neutron diffraction and Moessbauer spectral study of the structure and
 magnetic properties of the Y2 Fe14-x Six B solid solutions
;
_journal_name_full               'Journal of Applied Physics'
_journal_page_first              2960
_journal_page_last               2968
_journal_paper_doi               10.1063/1.357536
_journal_volume                  76
_journal_year                    1994
_chemical_formula_sum            'B Fe13.33 Si0.67 Y2'
_chemical_name_systematic        'Y2 Fe13.33 Si0.67 B'
_space_group_IT_number           136
_symmetry_space_group_name_Hall  '-P 4n 2n'
_symmetry_space_group_name_H-M   'P 42/m n m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.7166
_cell_length_b                   8.7166
_cell_length_c                   11.9713
_cell_volume                     909.569
_citation_journal_id_ASTM        JAPIAU
_cod_data_source_file            boron0-1_240.cif
_cod_data_source_block           B1Fe13.33Si0.67Y2
_cod_original_cell_volume        909.5689
_cod_original_formula_sum        'B1 Fe13.33 Si0.67 Y2'
_cod_database_code               1511137
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/2,x+1/2,z+1/2
-x,-y,z
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
y,x,-z
-x+1/2,y+1/2,-z+1/2
-y,-x,-z
-x,-y,-z
y-1/2,-x-1/2,-z-1/2
x,y,-z
-y-1/2,x-1/2,-z-1/2
-x-1/2,y-1/2,z-1/2
-y,-x,z
x-1/2,-y-1/2,z-1/2
y,x,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 0.0369 0.3605 0.1741 0.987 0.0
Si3 Si 0 0.5 0 0.47 0.0
Fe3 Fe 0.097 0.097 0.1994 0.925 0.0
Y1 Y 0.2666 0.2666 0 1 0.0
Si1 Si 0.0369 0.3605 0.1741 0.013 0.0
B1 B 0.3701 0.6299 0 1 0.0
Fe6 Fe 0 0.5 0 0.53 0.0
Fe1 Fe 0.224 0.5673 0.1285 1 0.0
Si2 Si 0.097 0.097 0.1994 0.075 0.0
Y2 Y 0.1429 0.8571 0 1 0.0
Fe4 Fe 0.3171 0.3171 0.2466 1 0.0
Fe5 Fe 0 0 0.1144 1 0.0
