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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/1/52/80/1528042.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_1528042
loop_
_publ_author_name
'Schuster, H.U.'
'Thiedemann, D.'
'Schoenemann, H.'
_publ_section_title
;
 Ternaere Lithiumverbindungen vom Typ Li Me2 X und Li2 Me X (Me= Cu, Ag
 oder Au; X= Si, Ge oder Sn)
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              160
_journal_page_last               170
_journal_volume                  370
_journal_year                    1969
_chemical_formula_sum            'Cu Li2 Sn'
_chemical_name_systematic        'Li2 Cu Sn'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.263
_cell_length_b                   6.263
_cell_length_c                   6.263
_cell_volume                     245.667
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Schuster_ZAACAB_1969_1263.cif
_cod_data_source_block           Cu1Li2Sn1
_cod_original_cell_volume        245.6672
_cod_original_formula_sum        'Cu1 Li2 Sn1'
_cod_database_code               1528042
loop_
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-x,-y,z
y,-x,z
x,-y,-z
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-x,y,-z
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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
Li2 Li 0.25 0.25 0.25 0.5 0.0
Sn1 Sn 0 0 0 1 0.0
Cu1 Cu 0.25 0.25 0.25 0.5 0.0
Li1 Li 0.5 0.5 0.5 1 0.0
