#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/47/1524703.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_1524703
loop_
_publ_author_name
'Klepp, K.'
'Parthe, E.'
_publ_section_title
;
 Phase relationship of ternary 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            'Er0.3 Gd0.7 Ni'
_chemical_name_systematic        '(Er0.3 Gd0.7) 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                 102.3
_cell_angle_gamma                90
_cell_formula_units_Z            10
_cell_length_a                   18.05
_cell_length_b                   4.205
_cell_length_c                   5.474
_cell_volume                     405.941
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            Klepp_JCOMAH_1982_1730.cif
_cod_data_source_block           Er0.3Gd0.7Ni1
_cod_original_cell_volume        405.9409
_cod_original_formula_sum        'Er0.3 Gd0.7 Ni1'
_cod_database_code               1524703
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
Gd4 Gd 0.6719 0.25 0.6394 0.7 0.0
Ni5 Ni 0.814 0.25 0.996 1 0.0
Ni2 Ni 0.2146 0.25 0.279 1 0.0
Er1 Er 0.0718 0.25 0.9181 0.3 0.0
Er3 Er 0.4721 0.25 0.7326 0.3 0.0
Gd3 Gd 0.4721 0.25 0.7326 0.7 0.0
Ni1 Ni 0.015 0.25 0.384 1 0.0
Er5 Er 0.872 0.25 0.5434 0.3 0.0
Gd2 Gd 0.2721 0.25 0.8264 0.7 0.0
Er2 Er 0.2721 0.25 0.8264 0.3 0.0
Gd1 Gd 0.0718 0.25 0.9181 0.7 0.0
Ni4 Ni 0.6143 0.25 0.091 1 0.0
Gd5 Gd 0.872 0.25 0.5434 0.7 0.0
Ni3 Ni 0.4144 0.25 0.184 1 0.0
Er4 Er 0.6719 0.25 0.6394 0.3 0.0
