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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/1/52/39/1523918.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_1523918
loop_
_publ_author_name
'Jayaraman, A.'
'Dernier, P.'
'Longinotti, L.D.'
_publ_section_title
;
 Study of the valence transition in SmS induced by alloying, temperature,
 and pressure
;
_journal_name_full
;
Physical Review, Serie 3. B - Solid State (1,1970-17,1977)
;
_journal_page_first              2783
_journal_page_last               2794
_journal_volume                  11
_journal_year                    1975
_chemical_formula_sum            'Lu0.3 S Sm0.7'
_chemical_name_systematic        '(Lu0.3 Sm0.7) S'
_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                   5.68
_cell_length_b                   5.68
_cell_length_c                   5.68
_cell_volume                     183.250
_citation_journal_id_ASTM        PLRBAQ
_cod_data_source_file            Jayaraman_PLRBAQ_1975_1046.cif
_cod_data_source_block           Lu0.3S1Sm0.7
_cod_original_cell_volume        183.2504
_cod_original_formula_sum        'Lu0.3 S1 Sm0.7'
_cod_database_code               1523918
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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
Sm1 Sm+2 0 0 0 0.7 0.0
S1 S-2 0.5 0.5 0.5 1 0.0
Lu1 Lu+2 0 0 0 0.3 0.0
