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#$Date: 2010-06-10 19:46:06 +0300 (Thu, 10 Jun 2010) $
#$Revision: 1213 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/1000013.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_1000013
loop_
_publ_author_name
'Thompson, R. M.'
'Downs, R. T.'
_publ_section_title
;
 The crystal structure of diopside at pressure to 10 GPa
 Locality: DeKalb, New York
 Sample: P = 8.01 GPa
;
_journal_name_full               'American Mineralogist'
_journal_page_first              177
_journal_page_last               186
_journal_volume                  93
_journal_year                    2008
_chemical_name_mineral           Diopside
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90.00000
_cell_angle_beta                 105.14800
_cell_angle_gamma                90.00000
_cell_length_a                   9.55570
_cell_length_b                   8.69510
_cell_length_c                   5.14740
_diffrn_ambient_pressure         8.01e+06
_[local]_cod_cif_authors_sg_H-M  C2/c
_cod_database_code               1000013
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
MgM1 0.00000 0.90998 0.25000 0.00519
CaM2 0.00000 0.30528 0.25000 0.00925
Si 0.28595 0.09523 0.22701 0.00646
O1 0.11494 0.08890 0.14173 0.00874
O2 0.35903 0.25554 0.32144 0.00975
O3 0.35425 0.02211 0.98887 0.00823
_amcsd_database_code             AMCSD#0004500
_exptl_crystal_density_diffrn    3.484