#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/60/2106096.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2106096
loop_
_publ_author_name
'Klepp, K.'
'Parthe, E.'
_publ_section_title
;
 Fe B - Cr B stacking variations for rare-earth-nickel alloys in the
 quasi-binary sections R1-x Rx Ni
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              774
_journal_page_last               782
_journal_volume                  36
_journal_year                    1980
_chemical_formula_sum            'Gd0.75 Ni Y0.25'
_chemical_name_systematic        '(Gd0.75 Y0.25) Ni'
_space_group_IT_number           11
_symmetry_space_group_name_Hall  '-P 2yb'
_symmetry_space_group_name_H-M   'P 1 21/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 102.37
_cell_angle_gamma                90
_cell_formula_units_Z            10
_cell_length_a                   18.2
_cell_length_b                   4.212
_cell_length_c                   5.506
_cell_volume                     412.282
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Klepp_ACBCAR_1980_465.cif
_cod_data_source_block           Gd0.75Ni1Y0.25
_cod_original_cell_volume        412.2824
_cod_original_formula_sum        'Gd0.75 Ni1 Y0.25'
_cod_database_code               2106096
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z
-x,-y,-z
x,-y-1/2,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
Y5 Y 0.8719 0.25 0.5426 0.25 0.0
Ni2 Ni 0.2148 0.25 0.2793 1 0.0
Y2 Y 0.2722 0.25 0.8264 0.25 0.0
Y4 Y 0.6818 0.25 0.6386 0.25 0.0
Ni3 Ni 0.4143 0.25 0.1833 1 0.0
Y1 Y 0.0718 0.25 0.9186 0.25 0.0
Gd1 Gd 0.0718 0.25 0.9186 0.75 0.0
Ni5 Ni 0.8145 0.25 0.9951 1 0.0
Gd3 Gd 0.472 0.25 0.7324 0.75 0.0
Y3 Y 0.472 0.25 0.7324 0.25 0.0
Gd2 Gd 0.2722 0.25 0.8264 0.75 0.0
Gd5 Gd 0.8719 0.25 0.5426 0.75 0.0
Ni4 Ni 0.6142 0.25 0.0905 1 0.0
Gd4 Gd 0.6818 0.25 0.6386 0.75 0.0
Ni1 Ni 0.0147 0.25 0.3847 1 0.0
