#------------------------------------------------------------------------------
#$Date: 2008-01-14 00:15:36 +0200 (Mon, 14 Jan 2008) $
#$Revision: 14 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9001578.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_9001578
_chemical_name 'Cristobalite'
loop_
_publ_author_name
'Downs R T'
'Palmer D C'
_journal_name_full "American Mineralogist"
_journal_volume 79
_journal_year 1994
_journal_page_first 9
_journal_page_last 14
_publ_section_title
;
 The pressure behavior of alpha cristobalite
 P = room pressure
;
_chemical_formula_sum 'Si O2'
_cell_length_a 4.9717
_cell_length_b 4.9717
_cell_length_c 6.9223
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 171.104
_symmetry_space_group_name_H-M 'P 41 21 2'
loop_
_symmetry_equiv_pos_as_xyz
  'x,y,z'
  'y,x,-z'
  '1/2-y,1/2+x,1/4+z'
  '1/2-x,1/2+y,1/4-z'
  '-x,-y,1/2+z'
  '-y,-x,1/2-z'
  '1/2+y,1/2-x,3/4+z'
  '1/2+x,1/2-y,3/4-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Si   0.30028   0.30028   0.00000
O   0.23920   0.10440   0.17870