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#$Date: 2024-05-09 11:47:05 +0300 (Thu, 09 May 2024) $
#$Revision: 291792 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/08/9010860.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_9010860
loop_
_publ_author_name
'Heuer, M.'
'Huber, A. L.'
'Bromiley, G. D.'
'Fehr, K. T.'
'Bente, K.'
_publ_section_title
;Characterization of synthetic hedenbergite (CaFeSi2O6)-petedunnite
 (CaZnSi2O6) solid solution series by X-ray single crystal diffraction Sample:
 pd9_1b
;
_journal_name_full               'Physics and Chemistry of Minerals'
_journal_page_first              552
_journal_page_last               563
_journal_paper_doi               10.1007/s00269-005-0025-2
_journal_volume                  32
_journal_year                    2005
_chemical_formula_sum            'Ca O6 Si2 Zn'
_chemical_name_mineral           Petedunnite
_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                 105.794
_cell_angle_gamma                90
_cell_length_a                   9.8243
_cell_length_b                   8.9939
_cell_length_c                   5.2608
_cell_formula_units_Z            4
_cell_volume                     447.289
_database_code_amcsd             0009003
_exptl_crystal_density_diffrn    3.826
_cod_original_formula_sum        'Ca Zn Si2 O6'
_cod_database_code               9010860
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_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
CaM2 0.01122 0.00946 0.00867 0.00000 -0.00002 0.00000
ZnM1 0.00806 0.00874 0.00762 0.00000 0.00132 0.00000
Si 0.00549 0.00702 0.00656 -0.00003 0.00125 -0.00019
O1 0.00532 0.00993 0.00717 0.00041 0.00029 0.00105
O2 0.01013 0.00828 0.01002 -0.00251 0.00135 -0.00069
O3 0.00762 0.01077 0.00798 -0.00052 0.00173 -0.00215
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
CaM2 0.00000 0.30002 0.25000
ZnM1 0.00000 0.90578 0.25000
Si 0.28641 0.09253 0.22926
O1 0.11631 0.08909 0.14432
O2 0.36023 0.24824 0.32158
O3 0.34991 0.01895 0.99359
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0009003
