#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/60/2106097.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_2106097
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            'Gd0.7 Ni Y0.3'
_chemical_name_systematic        '(Gd0.7 Y0.3) 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                 96.98
_cell_angle_gamma                90
_cell_formula_units_Z            6
_cell_length_a                   10.76
_cell_length_b                   4.194
_cell_length_c                   5.508
_cell_volume                     246.720
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Klepp_ACBCAR_1980_466.cif
_cod_data_source_block           Gd0.7Ni1Y0.3
_cod_original_cell_volume        246.7197
_cod_original_formula_sum        'Gd0.7 Ni1 Y0.3'
_cod_database_code               2106097
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
Gd1 Gd 0.1197 0.25 0.8955 0.7 0.0
Gd3 Gd 0.7868 0.25 0.583 0.7 0.0
Ni2 Ni 0.3575 0.25 0.21 1 0.0
Gd2 Gd 0.4536 0.25 0.7418 0.7 0.0
Ni3 Ni 0.6911 0.25 0.051 1 0.0
Ni1 Ni 0.0234 0.25 0.381 1 0.0
Y2 Y 0.4536 0.25 0.7418 0.3 0.0
Y1 Y 0.1197 0.25 0.8955 0.3 0.0
Y3 Y 0.7868 0.25 0.583 0.3 0.0
