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#$Date: 2024-05-29 17:00:33 +0300 (Wed, 29 May 2024) $
#$Revision: 292100 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/58/9015820.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_9015820
loop_
_publ_author_name
'Topa, D.'
'Makovicky, E.'
'Schimper, H. J.'
'Stadler, A.'
'Basch, A.'
'Dittrich, H.'
'Amthauer, G.'
_publ_section_title
;
 The crystal structure of SnSb4S7, a new member of the meneghinite homologous series
;
_journal_name_full               'The Canadian Mineralogist'
_journal_page_first              1119
_journal_page_last               1126
_journal_paper_doi               10.3749/canmin.48.5.1119
_journal_volume                  48
_journal_year                    2010
_chemical_compound_source        Synthetic
_chemical_formula_sum            'S7 Sb4 Sn'
_space_group_IT_number           11
_symmetry_space_group_name_Hall  '-P 2yb'
_symmetry_space_group_name_H-M   'P 1 21/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 105.281
_cell_angle_gamma                90
_cell_length_a                   11.331
_cell_length_b                   3.865
_cell_length_c                   13.940
_cell_formula_units_Z            2
_cell_volume                     588.909
_database_code_amcsd             0017824
_exptl_crystal_density_diffrn    4.682
_cod_original_formula_sum        'Sn Sb4 S7'
_cod_database_code               9015820
_amcsd_formula_title             SnSb4S7
loop_
_space_group_symop_operation_xyz
x,y,z
x,1/2-y,z
-x,1/2+y,-z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Sn 0.37910 0.25000 0.21410 0.03060
Sb1 0.66950 0.25000 0.47530 0.01730
Sb2 0.94770 0.25000 0.88640 0.01710
Sb3 0.66080 0.25000 0.05000 0.03150
Sb4 0.07680 0.25000 0.62600 0.02200
S1 0.75240 0.25000 0.32510 0.01530
S2 0.95730 0.25000 0.18380 0.02210
S3 0.10790 0.25000 0.45830 0.01450
S4 0.76460 0.25000 0.74180 0.01990
S5 0.46960 0.25000 0.60400 0.01510
S6 0.49340 0.25000 0.88960 0.02070
S7 0.23270 0.25000 0.03710 0.01610
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0017824
