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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/97/1539782.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_1539782
loop_
_publ_author_name
'Fuhrmann, J.'
'Pickardt, J.'
_publ_section_title
;
 Zuechtung und r:ntgenographische Untersuchung von Einkristallen der
 Thiosilicate (Mn, Mg)2 Si S4, (Mn, Fe)2 Si S4 und (Mg, Fe)2 Si S4 mit
 Olivinstruktur
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              73
_journal_page_last               78
_journal_volume                  586
_journal_year                    1990
_chemical_formula_sum            'Mg0.6 Mn1.4 S4 Si'
_chemical_name_systematic        'Mn1.4 Mg0.6 (Si S4)'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   12.676
_cell_length_b                   7.43
_cell_length_c                   5.927
_cell_volume                     558.221
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Fuhrmann_ZAACAB_1990_1221.cif
_cod_data_source_block           Mg0.6Mn1.4S4Si1
_cod_original_cell_volume        558.2207
_cod_original_formula_sum        'Mg0.6 Mn1.4 S4 Si1'
_cod_database_code               1539782
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
x,-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
S3 S-2 0.3331 0.0246 0.2461 1 0.0
S2 S-2 0.5647 0.25 0.2375 1 0.0
Mg1 Mg+2 0 0 0 0.34 0.0
S1 S-2 0.4072 0.25 0.7389 1 0.0
Mg2 Mg+2 0.2297 0.25 0.5102 0.26 0.0
Si1 Si+4 0.4098 0.25 0.0934 1 0.0
Mn1 Mn+2 0 0 0 0.66 0.0
Mn2 Mn+2 0.2297 0.25 0.5102 0.74 0.0
