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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/1/53/86/1538686.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_1538686
loop_
_publ_author_name
'Nadzhafov, A.I.'
'Ali-Zade, M.Z.'
'Kurbanov, T.Kh.'
'Rustamov, P.G.'
'Aliev, O.M.'
_publ_section_title
;
 Phase diagram of the system Ga S - Sm S
;
_journal_name_full
;
Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.)
;
_journal_page_first              501
_journal_page_last               504
_journal_volume                  14
_journal_year                    1978
_chemical_formula_sum            'S Sm'
_chemical_name_systematic        'Sm 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                   5.88
_cell_length_b                   5.88
_cell_length_c                   5.88
_cell_volume                     203.297
_citation_journal_id_ASTM        INOMAF
_cod_data_source_file            Nadzhafov_INOMAF_1978_1737.cif
_cod_data_source_block           S1Sm1
_cod_original_cell_volume        203.2975
_cod_original_formula_sum        'S1 Sm1'
_cod_database_code               1538686
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
Sm1 Sm 0.5 0.5 0.5 1 0.0
S1 S 0 0 0 1 0.0
