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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/1/52/29/1522929.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_1522929
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 in
 the iron triad and ruthenium
;
_journal_name_full               'Izvestiya Akademii Nauk SSSR, Metally'
_journal_page_first              231
_journal_page_last               232
_journal_volume                  1984
_journal_year                    1984
_chemical_formula_sum            'Ho Ni0.716 Ru1.284'
_chemical_name_systematic        'Ho (Ni0.716 Ru1.284)'
_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                   7.32
_cell_length_b                   7.32
_cell_length_c                   7.32
_cell_volume                     392.223
_citation_journal_id_ASTM        IZNMAQ
_cod_data_source_file            Sokolovskaya_IZNMAQ_1984_716.cif
_cod_data_source_block           Ho1Ni0.716Ru1.284
_cod_original_cell_volume        392.2232
_cod_original_sg_symbol_Hall     '-F 4vw 2vw 3 (x+1/8,y+1/8,z+1/8)'
_cod_original_formula_sum        'Ho1 Ni0.716 Ru1.284'
_cod_database_code               1522929
loop_
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-x,y,-z
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z,x,y
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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 0.625 0.625 0.625 0.358 0.0
Ho1 Ho 0 0 0 1 0.0
Ru1 Ru 0.625 0.625 0.625 0.642 0.0
