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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/1/53/71/1537136.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_1537136
loop_
_publ_author_name
'Zimmermann, C.'
'Dehnen, S.'
_publ_section_title
;
 Cs2 (Mn Sn Te4): ungewoehnliche Synthese einer quaternaeren Phase mit
 eindimensionalen, ternaeren Anionenstraengen
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              1553
_journal_page_last               1556
_journal_volume                  629
_journal_year                    2003
_chemical_formula_sum            'Cs2 Mn Sn Te4'
_chemical_name_systematic        'Cs2 (Mn Sn Te4)'
_space_group_IT_number           70
_symmetry_space_group_name_Hall  '-F 2uv 2vw'
_symmetry_space_group_name_H-M   'F d d d :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   6.8189
_cell_length_b                   15.063
_cell_length_c                   25.967
_cell_volume                     2667.151
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Zimmermann_ZAACAB_2003_1027.cif
_cod_data_source_block           Cs2Mn1Sn1Te4
_cod_original_formula_sum        'Cs2 Mn1 Sn1 Te4'
_cod_database_code               1537136
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/4,-y+1/4,z
x,-y+1/4,-z+1/4
-x+1/4,y,-z+1/4
-x,-y,-z
x-1/4,y-1/4,-z
-x,y-1/4,z-1/4
x-1/4,-y,z-1/4
x,y+1/2,z+1/2
-x+1/4,-y+3/4,z+1/2
x,-y+3/4,-z+3/4
-x+1/4,y+1/2,-z+3/4
-x,-y+1/2,-z+1/2
x-1/4,y+1/4,-z+1/2
-x,y+1/4,z+1/4
x-1/4,-y+1/2,z+1/4
x+1/2,y,z+1/2
-x+3/4,-y+1/4,z+1/2
x+1/2,-y+1/4,-z+3/4
-x+3/4,y,-z+3/4
-x+1/2,-y,-z+1/2
x+1/4,y-1/4,-z+1/2
-x+1/2,y-1/4,z+1/4
x+1/4,-y,z+1/4
x+1/2,y+1/2,z
-x+3/4,-y+3/4,z
x+1/2,-y+3/4,-z+1/4
-x+3/4,y+1/2,-z+1/4
-x+1/2,-y+1/2,-z
x+1/4,y+1/4,-z
-x+1/2,y+1/4,z-1/4
x+1/4,-y+1/2,z-1/4
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
Cs1 Cs+1 0.125 0.125 0.44107 1 0.0
Te1 Te-2 0.1291 0.47489 0.43589 1 0.0
Sn1 Sn+4 -0.125 -0.125 0.375 1 0.0
Mn1 Mn+2 -0.125 0.375 0.375 1 0.0
