#------------------------------------------------------------------------------
#$Date: 2008-01-26 15:05:32 +0200 (Sat, 26 Jan 2008) $
#$Revision: 19 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9000961.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_9000961
_chemical_name 'MgGeO3'
loop_
_publ_author_name
'Yamanaka T'
'Hirano M'
'Takeuchi Y'
_journal_name_full "American Mineralogist"
_journal_volume 70
_journal_year 1985
_journal_page_first 365
_journal_page_last 374
_publ_section_title
;
 A high temperature transition in MgGeO3 from clinopyroxene (C2/c) type to
 orthopyroxene (Pbca) type
 T = 693 K
;
_chemical_formula_sum 'Mg Ge O3'
_cell_length_a 9.659
_cell_length_b 8.992
_cell_length_c 5.180
_cell_angle_alpha 90
_cell_angle_beta 101.2
_cell_angle_gamma 90
_cell_volume 441.334
_symmetry_space_group_name_H-M 'C 1 2/c 1'
loop_
_symmetry_equiv_pos_as_xyz
  'x,y,z'
  '1/2+x,1/2+y,z'
  'x,-y,1/2+z'
  '1/2+x,1/2-y,1/2+z'
  '-x,y,1/2-z'
  '1/2-x,1/2+y,1/2-z'
  '-x,-y,-z'
  '1/2-x,1/2-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Mg1   0.00000   0.90620   0.25000
Mg2   0.00000   0.27050   0.25000
Ge   0.29970   0.09440   0.21210
O1   0.11640   0.09110   0.13370
O2   0.38310   0.24210   0.38170
O3   0.35990   0.06860   0.90500