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#$Date: 2016-02-18 13:08:31 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176725 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/43/9014377.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_9014377
loop_
_publ_author_name
'Oftedal, I.'
_publ_section_title
;
 Uber die Kristallstrukturen der verbindungen RuS2, OsS2, MnTe2 und AuSb2.
 Mit einem Anhang uber die Gitterkonstant von Pyrit
;
_journal_name_full               'Zeitschrift fur Physikalische Chemie'
_journal_page_first              291
_journal_page_last               299
_journal_volume                  135
_journal_year                    1928
_chemical_formula_sum            'Ru S2'
_chemical_name_mineral           Laurite
_space_group_IT_number           205
_symmetry_space_group_name_Hall  '-P 2ac 2ab 3'
_symmetry_space_group_name_H-M   'P a -3'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   5.57
_cell_length_b                   5.57
_cell_length_c                   5.57
_cell_volume                     172.809
_database_code_amcsd             0017724
_exptl_crystal_density_diffrn    6.350
_cod_original_sg_symbol_H-M      'P a 3'
_cod_database_code               9014377
loop_
_space_group_symop_operation_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
-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
Ru 0.00000 0.00000 0.00000
S 0.62500 0.62500 0.62500