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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/1/52/55/1525525.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_1525525
loop_
_publ_author_name
'Zwilling, M.'
'Schmidt, P.C.'
'Weiss, A.'
_publ_section_title
;
 Experimental and theoretical studies of optical properties on alloys of
 the intermetallic systems Li2 Ag2-x Inx and Li2 Cd2-x Inx
;
_journal_name_full               'Applied Physics A'
_journal_page_first              255
_journal_page_last               269
_journal_volume                  16
_journal_year                    1978
_chemical_formula_sum            'Cd0.8 Li Zn0.2'
_chemical_name_systematic        '(Cd0.8 Zn0.2) Li'
_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                   6.629
_cell_length_b                   6.629
_cell_length_c                   6.629
_cell_volume                     291.302
_citation_journal_id_ASTM        APSFDB
_cod_data_source_file            Zwilling_APSFDB_1978_654.cif
_cod_data_source_block           Cd0.8Li1Zn0.2
_cod_original_cell_volume        291.3024
_cod_original_sg_symbol_Hall     '-F 4vw 2vw 3 (x+1/8,y+1/8,z+1/8)'
_cod_original_formula_sum        'Cd0.8 Li1 Zn0.2'
_cod_database_code               1525525
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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
Zn1 Zn 0.5 0.5 0.5 0.2 0.0
Cd1 Cd 0.5 0.5 0.5 0.8 0.0
Li1 Li 0 0 0 1 0.0
