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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/47/1524702.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_1524702
loop_
_publ_author_name
'Klepp, K.'
'Parthe, E.'
_publ_section_title
;
 Phase relationship of ternry rare earth-transition metal alloys with Cr B
 and Fe B structures of stacking variants
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              181
_journal_page_last               194
_journal_volume                  85
_journal_year                    1982
_chemical_formula_sum            'Er Gd Ni2'
_chemical_name_systematic        '(Er Gd) Ni2'
_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
_cell_angle_gamma                90
_cell_formula_units_Z            3
_cell_length_a                   10.647
_cell_length_b                   4.174
_cell_length_c                   5.459
_cell_volume                     240.793
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            Klepp_JCOMAH_1982_1729.cif
_cod_data_source_block           Er1Gd1Ni2
_cod_original_cell_volume        240.7928
_cod_original_formula_sum        'Er1 Gd1 Ni2'
_cod_database_code               1524702
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
Er2 Er 0.4529 0.25 0.741 0.5 0.0
Gd3 Gd 0.7872 0.25 0.583 0.5 0.0
Ni3 Ni 0.69 0.25 0.053 1 0.0
Gd2 Gd 0.4529 0.25 0.741 0.5 0.0
Er3 Er 0.7872 0.25 0.583 0.5 0.0
Er1 Er 0.1203 0.25 0.895 0.5 0.0
Ni1 Ni 0.024 0.25 0.38 1 0.0
Ni2 Ni 0.357 0.25 0.211 1 0.0
Gd1 Gd 0.1203 0.25 0.895 0.5 0.0
