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#$Date: 2013-05-09 16:53:25 +0300 (Thu, 09 May 2013) $
#$Revision: 86000 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/59/9015944.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_9015944
loop_
_publ_author_name
'Anspach, H.'
_publ_section_title
;
 Die Struktur des Mn-Leonit
 _cod_database_code 1011041
;
_journal_name_full               'Zeitschrift fur Kristallographie'
_journal_page_first              39
_journal_page_last               77
_journal_volume                  101
_journal_year                    1939
_chemical_formula_sum            'K2 Mn O12 S2'
_chemical_name_mineral           Leonite
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 85
_cell_angle_gamma                90
_cell_length_a                   11.986
_cell_length_b                   9.57
_cell_length_c                   9.95
_cell_volume                     1136.982
_database_code_amcsd             0017943
_exptl_crystal_density_diffrn    2.274
_[local]_cod_chemical_formula_sum_orig 'Mn K2 S2 O12'
_cod_database_code               9015944
loop_
_space_group_symop_operation_xyz
x,y,z
1/2+x,1/2+y,z
x,-y,z
1/2+x,1/2-y,z
-x,y,-z
1/2-x,1/2+y,-z
-x,-y,-z
1/2-x,1/2-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Mn1 0.00000 0.00000 0.00000
Mn2 0.00000 0.50000 0.50000
K1 0.30600 0.00000 0.07500
K2 0.18000 0.00000 0.60000
S1 0.16600 0.25000 0.25000
O1 0.16600 0.34000 0.12500
O2 0.16600 0.34000 0.37500
O3 0.06300 0.16000 0.27000
O4 0.28400 0.16000 0.25000
O5 0.10400 0.20000 -0.02800
O6 0.41500 0.20000 0.44500