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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/1/53/85/1538574.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_1538574
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 - Solid State (1,1970-17,1977)
;
_journal_page_first              2783
_journal_page_last               2794
_journal_volume                  11
_journal_year                    1975
_chemical_formula_sum            'S4 Sm3 Yb'
_chemical_name_systematic        'Sm3 Yb 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                   5.89
_cell_length_b                   5.89
_cell_length_c                   5.89
_cell_volume                     204.336
_citation_journal_id_ASTM        PLRBAQ
_cod_data_source_file            Jayaraman_PLRBAQ_1975_1749.cif
_cod_data_source_block           S4Sm3Yb1
_cod_original_cell_volume        204.3365
_cod_original_formula_sum        'S4 Sm3 Yb1'
_cod_database_code               1538574
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
Sm1 Sm 0 0 0 0.75 0.0
Yb1 Yb 0 0 0 0.25 0.0
S1 S 0.5 0.5 0.5 1 0.0
