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#$Date: 2015-07-13 07:25:39 +0300 (Mon, 13 Jul 2015) $
#$Revision: 150021 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/81/1528101.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_1528101
loop_
_publ_author_name
'Suganuma, R.'
_publ_section_title
;
 Study of som Tl base alloys, with reference to their electronic structure
;
_journal_name_full               'Journal of the Physical Society of Japan'
_journal_page_first              1395
_journal_page_last               1409
_journal_volume                  15
_journal_year                    1960
_chemical_formula_sum            'Sn0.215 Tl0.785'
_chemical_name_systematic        '(Sn0.215 Tl0.785)'
_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                   4.8418
_cell_length_b                   4.8418
_cell_length_c                   4.8418
_cell_volume                     113.506
_citation_journal_id_ASTM        JUPSAU
_cod_data_source_file            Suganuma_JUPSAU_1960_69.cif
_cod_data_source_block           Sn0.215Tl0.785
_cod_original_cell_volume        113.5065
_cod_database_code               1528101
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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
Sn1 Sn 0 0 0 0.215 0.0
Tl1 Tl 0 0 0 0.785 0.0
