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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/60/2106098.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_2106098
loop_
_publ_author_name
'Klepp, K.'
'Parthe, E.'
_publ_section_title
;
 Fe B - Cr B stacking invariants in the system Gd Ni - Tb Ni
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              495
_journal_page_last               499
_journal_volume                  37
_journal_year                    1981
_chemical_formula_sum            'Gd0.2 Ni Tb0.8'
_chemical_name_systematic        '(Gd0.2 Tb0.8) 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                 97.3
_cell_angle_gamma                90
_cell_formula_units_Z            6
_cell_length_a                   10.67
_cell_length_b                   4.195
_cell_length_c                   5.475
_cell_volume                     243.078
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Klepp_ACBCAR_1981_463.cif
_cod_data_source_block           Gd0.2Ni1Tb0.8
_cod_original_cell_volume        243.0782
_cod_original_formula_sum        'Gd0.2 Ni1 Tb0.8'
_cod_database_code               2106098
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
Tb1 Tb 0.1198 0.25 0.8948 0.8 0.0
Tb3 Tb 0.7869 0.25 0.5833 0.8 0.0
Ni2 Ni 0.357 0.25 0.211 1 0.0
Ni1 Ni 0.025 0.25 0.38 1 0.0
Gd2 Gd 0.4539 0.25 0.742 0.2 0.0
Gd3 Gd 0.7869 0.25 0.5833 0.2 0.0
Ni3 Ni 0.69 0.25 0.053 1 0.0
Tb2 Tb 0.4539 0.25 0.742 0.8 0.0
Gd1 Gd 0.1198 0.25 0.8948 0.2 0.0
