#------------------------------------------------------------------------------
#$Date: 2012-02-28 17:44:07 +0200 (Tue, 28 Feb 2012) $
#$Revision: 35913 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/39/9013994.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_9013994
loop_
_publ_author_name
'Boren, B.'
_publ_section_title
;
 Roentgenuntersuchung der Legierungen von Silicium mit
 Chrom, Mangan, Kobalt und Nickel
;
_journal_name_full               'Zeitschrift fur Metallkunde'
_journal_page_first              126
_journal_page_last               134
_journal_volume                  48
_journal_year                    1957
_chemical_formula_sum            'Mn Si'
_chemical_name_mineral           Brownleeite
_space_group_IT_number           198
_symmetry_space_group_name_Hall  'P 2ac 2ab 3'
_symmetry_space_group_name_H-M   'P 21 3'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   4.548
_cell_length_b                   4.548
_cell_length_c                   4.548
_cell_volume                     94.072
_exptl_crystal_density_diffrn    5.862
_cod_database_code               9013994
_amcsd_database_code             AMCSD#0013806
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2-z,-x,1/2+y
-z,1/2+x,1/2-y
1/2+z,1/2-x,-y
z,x,y
1/2+y,1/2-z,-x
1/2-y,-z,1/2+x
-y,1/2+z,1/2-x
y,z,x
-x,1/2+y,1/2-z
1/2+x,1/2-y,-z
1/2-x,-y,1/2+z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Mn 0.13800 0.13800 0.13800
Si 0.84600 0.84600 0.84600