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#$Date: 2016-02-13 14:50:18 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176428 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/43/1524344.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_1524344
loop_
_publ_author_name
'Felner, I.'
'Nowik, I.'
_publ_section_title
;
 Substitution dependence of the valence phase transition in Yb.4 In.6 Cu2
;
_journal_name_full               'Journal of Magnetism and Magnetic Materials'
_journal_page_first              615
_journal_page_last               617
_journal_volume                  63
_journal_year                    1987
_chemical_formula_sum            'Cu2 In0.6 La0.1 Yb0.3'
_chemical_name_systematic        'Cu2 (In0.6 La0.1 Yb0.3)'
_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                   7.188
_cell_length_b                   7.188
_cell_length_c                   7.188
_cell_volume                     371.385
_citation_journal_id_ASTM        JMMMDC
_cod_data_source_file            Felner_JMMMDC_1987_1508.cif
_cod_data_source_block           Cu2In0.6La0.1Yb0.3
_cod_original_cell_volume        371.3849
_cod_original_sg_symbol_Hall     '-F 4vw 2vw 3 (x+1/8,y+1/8,z+1/8)'
_cod_database_code               1524344
loop_
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x,y,z
-y+1/4,x+1/4,z+1/4
-x,-y+1/2,z+1/2
y+3/4,-x+1/4,z+3/4
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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
x+3/4,-z+1/4,y+3/4
z,-x+1/2,-y+1/2
x+3/4,z+1/4,-y+3/4
-z,x,-y
-x+1/4,-z+1/4,-y+1/4
y,z,x
y+1/2,-z,-x+1/2
z+1/4,y+3/4,-x+3/4
-y+1/2,z+1/2,-x
-z+1/4,-y+3/4,-x+3/4
-y+1/2,-z+1/2,x
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-z+3/4,y+1/4,x+3/4
-x+1/4,-y+1/4,-z+1/4
y,-x,-z
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x,z,y
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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+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
-z+1/4,-x+3/4,-y+3/4
x,-z+1/2,-y+1/2
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
-y+1/4,-z+3/4,-x+3/4
-y-1/4,z+3/4,x+1/4
-z,-y,x
y-1/4,-z+1/4,x+3/4
z,y,x
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z-1/2,-y+1/2,-x
x+1/2,y,z+1/2
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-x+1/2,y,-z+1/2
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z+1/2,x,y+1/2
-x+3/4,z+1/4,y+3/4
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-y,x+1/2,-z-1/2
-x+3/4,y+1/4,z-1/4
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z+3/4,x+1/4,-y-1/4
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-x,-z+1/2,y-1/2
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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
Yb1 Yb 0 0 0 0.3 0.0
Cu1 Cu 0.625 0.625 0.625 1 0.0
La1 La 0 0 0 0.1 0.0
In1 In 0 0 0 0.6 0.0
