#------------------------------------------------------------------------------
#$Date: 2016-02-13 13:50:18 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176428 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/34/1533477.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_1533477
loop_
_publ_author_name
'Grippa, A.Yu.'
'Antipov, E.V.'
'Lidin, S.'
'Svensson, G.'
'Rupasov, D.P.'
'Khasanova, N.R.'
'D'yachenko, O.G.'
_publ_section_title
;
 New strontium and rare earth-based mixed niobium misfit sulfides
;
_journal_name_full               'Solid State Sciences'
_journal_page_first              495
_journal_page_last               502
_journal_volume                  5
_journal_year                    2003
_chemical_formula_sum            'S1.5 Sm0.56 Sr0.94'
_chemical_name_systematic        'Sm0.56 Sr0.94 Nb S3.5'
_space_group_IT_number           38
_symmetry_space_group_name_Hall  'C -2 -2'
_symmetry_space_group_name_H-M   'C m 2 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.7953
_cell_length_b                   5.8007
_cell_length_c                   14.957
_cell_volume                     502.806
_citation_journal_id_ASTM        SSSCFJ
_cod_data_source_file            Grippa_SSSCFJ_2003_1014.cif
_cod_data_source_block           S1.5Sm0.56Sr0.94
_cod_original_cell_volume        502.8064
_cod_original_sg_symbol_Hall     'A 2 -2 (y,z,x)'
_cod_database_code               1533477
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
x,y,-z
-x,y,z
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z
x+1/2,y+1/2,-z
-x+1/2,y+1/2,z
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 0.76 0.0
Sr1 Sr+2 0 0 0 0.24 0.0
S2 S-2 0 -0.002 0.1834 1 0.0
Sr2 Sr+2 0 0.496 0.2238 0.82 0.0
Sm2 Sm+2 0 0.496 0.2238 0.18 0.0
S1 S-2 0 0.5 0 1 0.0
