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#$Date: 2015-10-14 14:28:16 +0300 (Wed, 14 Oct 2015) $
#$Revision: 168487 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/95/1539544.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_1539544
loop_
_publ_author_name
'Syassen, K.'
'Winzen, H.'
'Oki, K.'
'Leger, J.M.'
'Suryanarayanan, R.'
'Bach, H.'
_publ_section_title
;
 Effect of pressure on the valence states of Yb and Tm in Yb1-x Tmx Sb
;
_journal_name_full               'Journal of Physics C'
_journal_page_first              3753
_journal_page_last               3763
_journal_volume                  19
_journal_year                    1986
_chemical_formula_sum            'Se2 Tm0.92 Yb1.08'
_chemical_name_systematic        'Tm0.92 Yb1.08 Se2'
_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            2
_cell_length_a                   5.907
_cell_length_b                   5.907
_cell_length_c                   5.907
_cell_volume                     206.111
_citation_journal_id_ASTM        JPSOAW
_cod_data_source_file            Syassen_JPSOAW_1986_1946.cif
_cod_data_source_block           Se2Tm0.92Yb1.08
_cod_original_cell_volume        206.1109
_cod_database_code               1539544
loop_
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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
Tm1 Tm 0 0 0 0.46 0.0
Yb1 Yb 0 0 0 0.54 0.0
Se1 Se 0.5 0.5 0.5 1 0.0
