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#$Date: 2010-01-30 15:59:17 +0200 (Sat, 30 Jan 2010) $
#$Revision: 966 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/1000008.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_1000008
loop_
_publ_author_name
'Downs R T'
'Thompson R M'
_publ_section_title
;
 The crystal structure of diopside to 10 GPa
 Sample at P = 0.13 GPa
;
_journal_name_full               'Crystallography Open Database, 7 March 2003'
_chemical_name_mineral           Diopside
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90.00000
_cell_angle_beta                 105.85100
_cell_angle_gamma                90.00000
_cell_length_a                   9.73770
_cell_length_b                   8.91510
_cell_length_c                   5.24940
_diffrn_ambient_pressure         1.3e+05
_[local]_cod_cif_authors_sg_H-M  C2/c
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 0.90811 0.25000 0.00583
CaM2 0.00000 0.30167 0.25000 0.01039
SiT 0.28615 0.09324 0.22913 0.00646
O1 0.11566 0.08721 0.14245 0.00950
O2 0.36112 0.25050 0.31808 0.01013
O3 0.35099 0.01778 0.99527 0.00874
_cod_database_code 1000008