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#$Date: 2015-07-13 04:50:39 +0300 (Mon, 13 Jul 2015) $
#$Revision: 149229 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/75/1527589.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_1527589
loop_
_publ_author_name
'Jayaraman, A.'
'Dernier, P.'
'Longinotti, L.D.'
_publ_section_title
;
 Study of the valence transition in Sm S induced by alloying, temperature,
 and pressure
;
_journal_name_full
'Physical Review, Serie 3. B - Condensed Matter (18,1978-)'
_journal_page_first              2783
_journal_page_last               2794
_journal_volume                  11
_journal_year                    1975
_chemical_formula_sum            'S4 Sm3 Tm'
_chemical_name_systematic        '(Sm3 Tm) S4'
_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            1
_cell_length_a                   5.66
_cell_length_b                   5.66
_cell_length_c                   5.66
_cell_volume                     181.321
_citation_journal_id_ASTM        PRBMDO
_cod_data_source_file            Jayaraman_PRBMDO_1975_25.cif
_cod_data_source_block           S4Sm3Tm1
_cod_original_cell_volume        181.3215
_cod_chemical_formula_sum_orig   'S4 Sm3 Tm1'
_cod_database_code               1527589
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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 0.75 0.0
S1 S-2 0.5 0.5 0.5 1 0.0
Tm1 Tm+2 0 0 0 0.25 0.0