#------------------------------------------------------------------------------
#$Date: 2024-05-29 17:00:33 +0300 (Wed, 29 May 2024) $
#$Revision: 292100 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/78/9017842.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_9017842
loop_
_publ_author_name
'Mochalov, A. G.'
'Dmitrenko, G. G.'
'Rudashevsky, N. S.'
'Zhernovsky, I. V.'
'Boldyreva, M. M.'
_publ_section_title
;
 Hexaferrum (Fe,Ru),(Fe,Os),(Fe,Ir) - a new mineral
 Note: sample 6-0663
;
_journal_name_full
'Zapiski Vserossijskogo Mineralogicheskogo Obshchestva'
_journal_page_first              41
_journal_page_last               51
_journal_volume                  127
_journal_year                    1998
_chemical_compound_source        Synthetic
_chemical_formula_sum            Ru
_chemical_name_mineral           Ruthenium
_space_group_IT_number           194
_space_group_name_Hall           '-P 6c 2c'
_space_group_name_H-M_alt        'P 63/m m c'
_symmetry_space_group_name_H-M   'P 63/m m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_length_a                   2.7058
_cell_length_b                   2.7058
_cell_length_c                   4.2819
_cell_formula_units_Z            2
_cell_volume                     27.149
_database_code_amcsd             0020237
_exptl_crystal_density_diffrn    12.364
_cod_data_source_file            inputs/fixed/downloads/20/20432.cif
_cod_data_source_block           20432
_cod_database_code               9017842
loop_
_space_group_symop_operation_xyz
x,y,z
-x,-x+y,1/2+z
x,x-y,1/2-z
-x+y,-x,1/2-z
x-y,x,1/2+z
-y,-x,z
y,x,-z
y,-x+y,-z
-y,x-y,z
x-y,-y,1/2+z
-x+y,y,1/2-z
x,y,1/2-z
-x,-y,1/2+z
x,x-y,z
-x,-x+y,-z
x-y,x,-z
-x+y,-x,z
y,x,1/2+z
-y,-x,1/2-z
-y,x-y,1/2-z
y,-x+y,1/2+z
-x+y,y,z
x-y,-y,-z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Ru 0.33333 0.66667 0.25000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0020237
