#------------------------------------------------------------------------------
#$Date: 2009-11-20 13:07:27 +0200 (Fri, 20 Nov 2009) $
#$Revision: 893 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9004030.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_9004030
loop_
_publ_author_name
'Nestola F'
'Gatta G D'
'Ballaran T B'
_publ_section_title
;
 The effect of Ca substitution on the elastic and
 structural behavior of orthoenstatite
 Locality: synthetic sample
 Sample: P = 1.76 GPa
;
_journal_name_full               'American Mineralogist'
_journal_page_first              809
_journal_page_last               815
_journal_volume                  91
_journal_year                    2006
_chemical_formula_sum            'Ca0.07 Mg1.93 O6 Si2'
_chemical_name_mineral           Enstatite
_symmetry_space_group_name_H-M   'P b c a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   18.201
_cell_length_b                   8.768
_cell_length_c                   5.154
_cell_volume                     822.508
_diffrn_ambient_pressure         1.76e+06
_[local]_cod_chemical_formula_sum_orig 'Mg1.93 Ca.07 Si2 O6'
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
_atom_site_U_iso_or_equiv
MgM2 0.37680 0.48290 0.35970 0.93000 0.01400
CaM2 0.37680 0.48290 0.35970 0.07000 0.01400
MgM1 0.37620 0.65600 0.86500 1.00000 0.00700
SiA 0.27100 0.34110 0.04480 1.00000 0.00640
SiB 0.47400 0.33760 0.79990 1.00000 0.00640
O1A 0.18300 0.34060 0.03400 1.00000 0.00500
O2A 0.31020 0.50410 0.03680 1.00000 0.00700
O3A 0.30350 0.22550 0.82700 1.00000 0.00500
O1B 0.56190 0.33960 0.80230 1.00000 0.01000
O2B 0.43370 0.48640 0.68520 1.00000 0.00900
O3B 0.44720 0.19700 0.60670 1.00000 0.00900
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
MgM2 0.01200 0.01300 0.01600 -0.00300 -0.00400 -0.00500
CaM2 0.01200 0.01300 0.01600 -0.00300 -0.00400 -0.00500
MgM1 0.00800 0.00500 0.00900 0.00200 -0.00100 0.00000