#------------------------------------------------------------------------------
#$Date: 2008-01-14 00:15:36 +0200 (Mon, 14 Jan 2008) $
#$Revision: 14 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9001577.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_9001577
_chemical_name 'Pyroxene'
loop_
_publ_author_name
'Hazen R M'
'Finger L W'
'Ko J'
_journal_name_full "American Mineralogist"
_journal_volume 78
_journal_year 1993
_journal_page_first 1336
_journal_page_last 1339
_publ_section_title
;
 Effects of pressure on Mg-Fe ordering in orthopyroxene synthesized at 11.3 GPa
 and 1600 C
;
_chemical_formula_sum '(Mg.56 Fe.44) Si O3'
_cell_length_a 18.312
_cell_length_b 8.917
_cell_length_c 5.217
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 851.874
_symmetry_space_group_name_H-M 'P b c a'
loop_
_symmetry_equiv_pos_as_xyz
  'x,y,z'
  'x,1/2-y,1/2+z'
  '-x,1/2+y,1/2-z'
  '1/2-x,1/2+y,z'
  '1/2+x,1/2-y,-z'
  '1/2+x,y,1/2-z'
  '1/2-x,-y,1/2+z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Mg1   0.37566   0.65433   0.87255   0.72000
Fe1   0.37566   0.65433   0.87255   0.28000
Fe2   0.37783   0.48396   0.36615   0.60000
Mg2   0.37783   0.48396   0.36615   0.40000
SiA   0.27171   0.34044   0.05148   1.00000
SiB   0.47378   0.33632   0.79433   1.00000
O1A   0.18380   0.33869   0.04139   1.00000
O2A   0.31110   0.49979   0.05281   1.00000
O3A   0.30263   0.23023  -0.17567   1.00000
O1B   0.56223   0.33733   0.79453   1.00000
O2B   0.43342   0.48406   0.69513   1.00000
O3B   0.44736   0.20115   0.59377   1.00000