#------------------------------------------------------------------------------
#$Date: 2008-01-14 00:15:36 +0200 (Mon, 14 Jan 2008) $
#$Revision: 14 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9000392.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_9000392
_chemical_name 'Co2SiO4'
loop_
_publ_author_name
'Morimoto N'
'Tokonami M'
'Watanabe M'
'Koto K'
_journal_name_full "American Mineralogist"
_journal_volume 59
_journal_year 1974
_journal_page_first 475
_journal_page_last 485
_publ_section_title
;
 Crystal structures of three polymorphs of Co2SiO4
 olivine
;
_chemical_formula_sum 'Si Co2 O4'
_cell_length_a 4.782
_cell_length_b 10.302
_cell_length_c 6.003
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 295.733
_symmetry_space_group_name_H-M 'P b n m'
loop_
_symmetry_equiv_pos_as_xyz
  'x,y,z'
  'x,y,1/2-z'
  '-x,-y,1/2+z'
  '1/2+x,1/2-y,1/2+z'
  '1/2-x,1/2+y,1/2-z'
  '1/2-x,1/2+y,z'
  '1/2+x,1/2-y,-z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Si   0.42920   0.09510   0.25000
Co1   0.00000   0.00000   0.00000
Co2   0.99170   0.27650   0.25000
O1   0.76620   0.09240   0.25000
O2   0.21210   0.45040   0.25000
O3   0.28350   0.16390   0.03490