#------------------------------------------------------------------------------
#$Date: 2024-04-18 18:56:43 +0300 (Thu, 18 Apr 2024) $
#$Revision: 291269 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/13/9001332.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_9001332
loop_
_publ_author_name
'Oberti, R.'
'Caporuscio, F. A.'
_publ_section_title
;Crystal chemistry of clinopyroxenes from mantle eclogites: A study of the key
 role of the M2 site population by means of crystal-structure refinement
 sample SRV 4, Di90Jd05, diopside - jadeite join
;
_journal_name_full               'American Mineralogist'
_journal_page_first              1141
_journal_page_last               1152
_journal_volume                  76
_journal_year                    1991
_chemical_formula_sum            'Al0.06 Ca0.91 Fe0.1 Mg0.91 Na0.05 O6 Si1.97'
_chemical_name_mineral           Diopside
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 106.02
_cell_angle_gamma                90
_cell_length_a                   9.739
_cell_length_b                   8.913
_cell_length_c                   5.253
_cell_formula_units_Z            4
_cell_volume                     438.272
_database_code_amcsd             0001362
_exptl_crystal_density_diffrn    3.308
_cod_original_formula_sum        'Mg.91 Fe.1 Al.06 Ca.91 Na.05 Si1.97 O6'
_cod_database_code               9001332
loop_
_space_group_symop_operation_xyz
x,y,z
1/2+x,1/2+y,z
x,-y,1/2+z
1/2+x,1/2-y,1/2+z
-x,y,1/2-z
1/2-x,1/2+y,1/2-z
-x,-y,-z
1/2-x,1/2-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
Mg1 0.00000 0.90750 0.25000 0.90000 0.00532
Fe1 0.00000 0.90750 0.25000 0.07000 0.00532
Al1 0.00000 0.90750 0.25000 0.03000 0.00532
Ca2 0.00000 0.30070 0.25000 0.91000 0.00849
Na2 0.00000 0.30070 0.25000 0.05000 0.00849
Fe2 0.00000 0.30070 0.25000 0.03000 0.00621
Mg2 0.00000 0.30070 0.25000 0.01000 0.00621
Si 0.28690 0.09300 0.23040 0.98500 0.00418
Al 0.28690 0.09300 0.23040 0.01500 0.00418
O1 0.11560 0.08700 0.14210 1.00000 0.00646
O2 0.36160 0.25010 0.31950 1.00000 0.00899
O3 0.35090 0.01780 -0.00390 1.00000 0.00709
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0001362
