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#$Date: 2024-04-25 17:59:02 +0300 (Thu, 25 Apr 2024) $
#$Revision: 291351 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/49/9004996.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_9004996
loop_
_publ_author_name
'Dal Negro, A.'
'Manoli, S.'
'Secco, L.'
'Piccirillo, E. M.'
_publ_section_title
;
 Megacrystic clinopyroxenes from Victoria (Australia):
 Crystal chemical comparisons of pyroxenes from high and low pressure regimes
 Sample: Fr-1
;
_journal_name_full               'European Journal of Mineralogy'
_journal_page_first              105
_journal_page_last               121
_journal_paper_doi               10.1127/ejm/01/1/0105
_journal_volume                  1
_journal_year                    1989
_chemical_compound_source        'Victoria, Australia'
_chemical_formula_sum
'Al0.42 Ca0.646 Fe0.271 Mg0.69 Mn0.003 Na0.143 O6 Si1.783 Ti0.044'
_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                 106.62
_cell_angle_gamma                90
_cell_length_a                   9.695
_cell_length_b                   8.841
_cell_length_c                   5.277
_cell_formula_units_Z            4
_cell_volume                     433.414
_database_code_amcsd             0006341
_exptl_crystal_density_diffrn    3.383
_cod_original_formula_sum
'Ca.646 Na.143 Fe.271 Mg.69 Mn.003 Al.42 Ti.044 Si1.783 O6'
_cod_database_code               9004996
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
CaM2 0.00000 0.29830 0.25000 0.64600 0.01393
NaM2 0.00000 0.29830 0.25000 0.14300 0.01393
FeM2 0.00000 0.29830 0.25000 0.14400 0.01393
MgM2 0.00000 0.29830 0.25000 0.06400 0.01393
MnM2 0.00000 0.29830 0.25000 0.00300 0.01393
AlM1 0.00000 0.90580 0.25000 0.20300 0.00570
FeM1 0.00000 0.90580 0.25000 0.12700 0.00570
MgM1 0.00000 0.90580 0.25000 0.62600 0.00570
TiM1 0.00000 0.90580 0.25000 0.04400 0.00570
SiT 0.28890 0.09270 0.23170 0.89150 0.00747
AlT 0.28890 0.09270 0.23170 0.10850 0.00747
O1 0.11410 0.08540 0.13840 1.00000 0.01051
O2 0.36340 0.25370 0.32100 1.00000 0.01381
O3 0.35230 0.01780 -0.00150 1.00000 0.01127
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0006341
