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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/1/52/34/1523475.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_1523475
loop_
_publ_author_name
'Duc, N.H.'
'Tai, L.-T.'
_publ_section_title
;
 A study of metamagnetism in unvariable d-electron concentration Y (Cox
 Aly Cuz)2 compounds
;
_journal_name_full
'Physica Status Solidi, Sectio A: Applied Research'
_journal_page_first              103
_journal_page_last               106
_journal_volume                  140
_journal_year                    1993
_chemical_formula_sum            'Al0.176 Co1.6 Cu0.224 Y'
_chemical_name_systematic        '(Al0.088 Co0.8 Cu0.112)2 Y'
_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                   7.2835
_cell_length_b                   7.2835
_cell_length_c                   7.2835
_cell_volume                     386.385
_citation_journal_id_ASTM        PSSABA
_cod_data_source_file            Duc_PSSABA_1993_884.cif
_cod_data_source_block           Al0.176Co1.6Cu0.224Y1
_cod_original_cell_volume        386.3851
_cod_original_sg_symbol_Hall     '-F 4vw 2vw 3 (x+1/8,y+1/8,z+1/8)'
_cod_original_formula_sum        'Al0.176 Co1.6 Cu0.224 Y1'
_cod_database_code               1523475
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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
Y1 Y 0 0 0 1 0.0
Cu1 Cu 0.625 0.625 0.625 0.112 0.0
Al1 Al 0.625 0.625 0.625 0.088 0.0
Co1 Co 0.625 0.625 0.625 0.8 0.0
