#------------------------------------------------------------------------------
#$Date: 2012-02-28 14:14:52 +0200 (Tue, 28 Feb 2012) $
#$Revision: 35911 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/01/00/1010036.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010036
_chemical_name_systematic          'Cobalt silicide(-II) - $-epsilon *'
_chemical_formula_structural       'Co Si'
_chemical_formula_sum              'Co Si'
_publ_section_title
;
Roentgenuntersuchung der Legierungen von Silicium mit Chrom, Mangan,
Kobalt und Nickel.
;
loop_
_publ_author_name                  'Boren, B'
_journal_name_full                 'Arkiv foer Kemi, Mineralogi och Geologi, A'
_journal_coden_ASTM                ARKGAJ
_journal_volume                    11
_journal_year                      1933
_journal_page_first                1
_journal_page_last                 28
_journal_issue                     1
_cell_length_a                     4.438
_cell_length_b                     4.438
_cell_length_c                     4.438
_cell_angle_alpha                  90
_cell_angle_beta                   90
_cell_angle_gamma                  90
_cell_volume                       87.4
_cell_formula_units_Z              4
_symmetry_space_group_name_H-M     'P 21 3'
_symmetry_Int_Tables_number        198
_symmetry_cell_setting             cubic
loop_
_symmetry_equiv_pos_as_xyz
  'x,y,z'
  'y,z,x'
  'z,x,y'
  '1/2+x,1/2-y,-z'
  '1/2+y,1/2-z,-x'
  '1/2+z,1/2-x,-y'
  '-x,1/2+y,1/2-z'
  '-y,1/2+z,1/2-x'
  '-z,1/2+x,1/2-y'
  '1/2-x,-y,1/2+z'
  '1/2-y,-z,1/2+x'
  '1/2-z,-x,1/2+y'
loop_
_atom_type_symbol
_atom_type_oxidation_number
  Co0    0.000
  Si0    0.000
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
  Co1   Co0    4 a 0.14 0.14 0.14 1.  0 d
  Si1   Si0    4 a 0.843 0.843 0.843 1.  0 d
_cod_database_code 1010036