#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/61/2106155.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_2106155
loop_
_publ_author_name
'Klepp, K.'
'Parthe, E.'
_publ_section_title
;
 Fe B - Cr B stacking variations of ternary rare earth-metal transition
 alloys in quasi-binary sections R1-x R'x 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            'Dy0.45 Gd0.55 Ni'
_chemical_name_systematic        '(Dy0.45 Gd0.55) 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                 100.39
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   14.35
_cell_length_b                   4.271
_cell_length_c                   5.468
_cell_volume                     329.632
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Klepp_ACBCAR_1980_1687.cif
_cod_data_source_block           Dy0.45Gd0.55Ni1
_cod_original_cell_volume        329.6323
_cod_original_formula_sum        'Dy0.45 Gd0.55 Ni1'
_cod_database_code               2106155
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
Ni1 Ni 0.0182 0.25 0.3799 1 0.0
Ni2 Ni 0.2683 0.25 0.2546 1 0.0
Gd4 Gd 0.84 0.25 0.5582 0.55 0.0
Dy2 Dy 0.3399 0.25 0.7946 0.45 0.0
Ni3 Ni 0.5182 0.25 0.1359 1 0.0
Gd3 Gd 0.5902 0.25 0.6773 0.55 0.0
Dy1 Dy 0.09 0.25 0.9091 0.45 0.0
Gd1 Gd 0.09 0.25 0.9091 0.55 0.0
Gd2 Gd 0.3399 0.25 0.7946 0.55 0.0
Dy3 Dy 0.5902 0.25 0.6773 0.45 0.0
Ni4 Ni 0.7681 0.25 0.0167 1 0.0
Dy4 Dy 0.84 0.25 0.5582 0.45 0.0
