#------------------------------------------------------------------------------
#$Date: 2024-05-16 09:36:09 +0300 (Thu, 16 May 2024) $
#$Revision: 291877 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/28/9012884.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_9012884
loop_
_publ_author_name
'Krainer, E.'
'Robitsch, J.'
_publ_section_title
;
 Nachweis einer neuen phase bei der funkenerosiven behandlung von kobalt
;
_journal_name_full               'Zeitschrift fur Metallkunde'
_journal_page_first              350
_journal_page_last               354
_journal_volume                  61
_journal_year                    1970
_chemical_compound_source        Synthetic
_chemical_formula_sum            Co
_chemical_name_mineral           Cobalt
_space_group_IT_number           186
_symmetry_space_group_name_Hall  'P 6c -2c'
_symmetry_space_group_name_H-M   'P 63 m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_length_a                   8.288
_cell_length_b                   8.288
_cell_length_c                   10.542
_cell_formula_units_Z            46
_cell_volume                     627.124
_database_code_amcsd             0015831
_exptl_crystal_density_diffrn    7.178
_cod_database_code               9012884
loop_
_space_group_symop_operation_xyz
x,y,z
-x,-x+y,1/2+z
x-y,x,1/2+z
-y,-x,z
-y,x-y,z
x-y,-y,1/2+z
-x,-y,1/2+z
x,x-y,z
-x+y,-x,z
y,x,1/2+z
y,-x+y,1/2+z
-x+y,y,z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Co1 0.00000 0.00000 0.11850
Co2 0.00000 0.00000 0.38140
Co3 0.33333 0.66667 0.94300
Co4 0.33333 0.66667 0.66820
Co5 0.33333 0.66667 0.39480
Co6 0.15600 0.84400 0.98600
Co7 0.81540 0.18460 0.01900
Co8 0.19400 0.80600 0.25100
Co9 0.85520 0.14480 0.25000
Co10 0.49240 0.50760 0.04270
Co11 0.52600 0.47400 0.30560
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 94547
2 AMCSD 0015831
