#------------------------------------------------------------------------------
#$Date: 2024-05-09 10:47:05 +0200 (Thu 09 de May de 2024) $
#$Revision: 291792 $
#$URL: svn://www.crystallography.net/cod/cif/9/01/08/9010856.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_9010856
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:
 hd8b41a
;
_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 Fe0.789 O6 Si2 Zn0.211'
_chemical_name_mineral           Hedenbergite
_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                 105.138
_cell_angle_gamma                90
_cell_length_a                   9.8605
_cell_length_b                   9.0304
_cell_length_c                   5.2690
_cell_formula_units_Z            4
_cell_volume                     452.894
_database_code_amcsd             0008999
_exptl_crystal_density_diffrn    3.668
_cod_original_formula_sum        'Ca (Zn.211 Fe.789) Si2 O6'
_cod_database_code               9010856
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 0.01256 0.00984 0.00939 0.00000 0.00040 0.00000
ZnM1 0.00829 0.00837 0.00765 0.00000 0.00148 0.00000
FeM1 0.00829 0.00837 0.00765 0.00000 0.00148 0.00000
Si 0.00657 0.00760 0.00657 -0.00015 0.00162 -0.00036
O1 0.00735 0.01107 0.00897 0.00040 0.00174 0.00039
O2 0.01315 0.00954 0.01101 -0.00279 0.00283 -0.00104
O3 0.00877 0.01272 0.00868 -0.00057 0.00221 -0.00315
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
CaM2 0.00000 0.30041 0.25000 1.00000
ZnM1 0.00000 0.90678 0.25000 0.21074
FeM1 0.00000 0.90678 0.25000 0.78926
Si 0.28740 0.09254 0.23154 1.00000
O1 0.11852 0.08959 0.14970 1.00000
O2 0.36186 0.24688 0.32321 1.00000
O3 0.35024 0.01947 0.99333 1.00000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0008999
