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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/1/52/53/1525326.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_1525326
loop_
_publ_author_name
'Sokolovskaya, E.M.'
'Raevskaya, M.V.'
'Efremenko, N.E.'
_publ_section_title
;
 Interaction of Laves phases formed by erbium and holmium with elements pf
 the iron subgroup and ruthenium
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              21
_journal_page_last               22
_journal_volume                  92
_journal_year                    1983
_chemical_formula_sum            'Er Ni0.8 Ru1.2'
_chemical_name_systematic        'Er (Ni0.4 Ru0.6)2'
_space_group_IT_number           227
_symmetry_space_group_name_Hall  'F 4d 2 3 -1d'
_symmetry_space_group_name_H-M   'F d -3 m :1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   7.31
_cell_length_b                   7.31
_cell_length_c                   7.31
_cell_volume                     390.618
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            Sokolovskaya_JCOMAH_1983_1751.cif
_cod_data_source_block           Er1Ni0.8Ru1.2
_cod_original_cell_volume        390.6179
_cod_original_sg_symbol_Hall     '-F 4vw 2vw 3 (x+1/8,y+1/8,z+1/8)'
_cod_original_formula_sum        'Er1 Ni0.8 Ru1.2'
_cod_database_code               1525326
loop_
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x,y,z
-y+1/4,x+1/4,z+1/4
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y+3/4,x+1/4,-z+3/4
-x,y,-z
-y+1/4,-x+1/4,-z+1/4
z,x,y
-x+1/4,z+1/4,y+1/4
-z,-x+1/2,y+1/2
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z,-x+1/2,-y+1/2
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-z,x,-y
-x+1/4,-z+1/4,-y+1/4
y,z,x
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-y+1/2,z+1/2,-x
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-z+3/4,y+3/4,x+5/4
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-x+1/4,y+1/4,z+1/4
-y-1/2,-x+1/2,z
x+1/4,-y+3/4,z+3/4
y,x+1/2,z+1/2
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z+1/4,x+1/4,-y+1/4
-x-1/2,z+1/2,-y
-z+1/4,x+1/4,y+1/4
-x-1/2,-z+1/2,y
z+1/4,-x+3/4,y+3/4
x,z+1/2,y+1/2
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-y-1/4,z+3/4,x+1/4
-z,-y,x
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z+1/2,y,x-1/2
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z,-y+1/2,-x-1/2
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
Er1 Er 0 0 0 1 0.0
Ru1 Ru 0.625 0.625 0.625 0.6 0.0
Ni1 Ni 0.625 0.625 0.625 0.4 0.0
