#------------------------------------------------------------------------------
#$Date: 2023-07-06 21:05:47 +0300 (Thu, 06 Jul 2023) $
#$Revision: 285044 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/70/9007074.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_9007074
loop_
_publ_author_name
'Quartieri, S.'
'Boscherini, F.'
'Chaboy, J.'
'Dalconi, M. C.'
'Oberti, R.'
'Zanetti, A.'
_publ_section_title
;Characterization of trace Nd and Ce site preference and coordination in
 natural melanites: a combined X-ray diffraction and high-energy XAFS study
 Sample: V19
;
_journal_name_full               'Physics and Chemistry of Minerals'
_journal_page_first              495
_journal_page_last               502
_journal_paper_doi               10.1007/s00269-002-0251-9
_journal_volume                  29
_journal_year                    2002
_chemical_formula_sum
;Al0.196 Ca2.892 Fe1.391 Mg0.129 Mn0.024 Na0.04 O12 Si2.465 Ti0.826 V0.006
 Zr0.028
;
_chemical_name_mineral           Melanite
_space_group_IT_number           230
_symmetry_space_group_name_Hall  '-I 4bd 2c 3'
_symmetry_space_group_name_H-M   'I a -3 d'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   12.127
_cell_length_b                   12.127
_cell_length_c                   12.127
_cell_volume                     1783.447
_database_code_amcsd             0008659
_exptl_crystal_density_diffrn    3.785
_cod_original_formula_sum
'Ca2.892 Na.04 Zr.028 V.006 Al.196 Fe1.391 Mn.024 Mg.129 Si2.465 Ti.826 O12'
_cod_database_code               9007074
loop_
_space_group_symop_operation_xyz
x,y,z
1/2+x,1/2+y,1/2+z
z,1/2-x,1/2+y
1/2+z,-x,+y
-y,1/2+z,1/2-x
1/2-y,+z,-x
x,1/2-y,1/2+z
1/2+x,-y,+z
-z,1/2+x,1/2-y
1/2-z,+x,-y
y,1/2-z,1/2+x
1/2+y,-z,+x
-x,1/2+y,1/2-z
1/2-x,+y,-z
3/4+x,1/4-z,3/4-y
1/4+x,3/4-z,1/4-y
3/4-z,1/4+y,3/4+x
1/4-z,3/4+y,1/4+x
3/4+y,1/4-x,3/4-z
1/4+y,3/4-x,1/4-z
3/4-x,1/4+z,3/4+y
1/4-x,3/4+z,1/4+y
3/4+z,1/4-y,3/4-x
1/4+z,3/4-y,1/4-x
3/4-y,1/4+x,3/4+z
1/4-y,3/4+x,1/4+z
1/4+x,1/4+z,1/4+y
3/4+x,3/4+z,3/4+y
1/4-z,1/4-y,1/4-x
3/4-z,3/4-y,3/4-x
1/4+y,1/4+x,1/4+z
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3/4-x,3/4-z,3/4-y
1/4+z,1/4+y,1/4+x
3/4+z,3/4+y,3/4+x
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3/4-y,3/4-x,3/4-z
1/2+z,x,1/2-y
+z,1/2+x,-y
1/2-y,-z,1/2+x
-y,1/2-z,+x
1/2+x,y,1/2-z
+x,1/2+y,-z
1/2-z,-x,1/2+y
-z,1/2-x,+y
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1/2-x,-y,1/2+z
-x,1/2-y,+z
1/2-z,1/2+x,y
-z,+x,1/2+y
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1/2-x,1/2+y,z
-x,+y,1/2+z
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+z,-x,1/2-y
1/2-y,1/2+z,x
-y,+z,1/2+x
1/2+x,1/2-y,-z
+x,-y,1/2-z
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1/4-x,1/4+z,3/4-y
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1/4+z,1/4-y,3/4+x
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3/4+y,3/4-x,1/4+z
1/4+y,1/4-x,3/4+z
1/4-x,3/4-z,3/4+y
3/4-x,1/4-z,1/4+y
1/4+z,3/4+y,3/4-x
3/4+z,1/4+y,1/4-x
1/4-y,3/4-x,3/4+z
3/4-y,1/4-x,1/4+z
1/4+x,3/4+z,3/4-y
3/4+x,1/4+z,1/4-y
1/4-z,3/4-y,3/4+x
3/4-z,1/4-y,1/4+x
1/4+y,3/4+x,3/4-z
3/4+y,1/4+x,1/4-z
-z,-x,-y
1/2-z,1/2-x,1/2-y
y,z,x
1/2+y,1/2+z,1/2+x
-x,-y,-z
1/2-x,1/2-y,1/2-z
z,x,y
1/2+z,1/2+x,1/2+y
-y,-z,-x
1/2-y,1/2-z,1/2-x
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
_atom_site_type_symbol
_atom_site_attached_hydrogens
CaX 0.12500 0.00000 0.25000 0.96400 0.01089 Ca 0
NaX 0.12500 0.00000 0.25000 0.01330 0.01089 Na 0
ZrX 0.12500 0.00000 0.25000 0.00930 0.01089 Zr 0
VX 0.12500 0.00000 0.25000 0.00200 0.01089 V 0
YX 0.12500 0.00000 0.25000 0.00030 0.01089 Y 0
CeX 0.12500 0.00000 0.25000 0.00030 0.01089 Ce 0
NdX 0.12500 0.00000 0.25000 0.00030 0.01089 Nd 0
AlY 0.00000 0.00000 0.00000 0.09800 0.00811 Al 0
FeY 0.00000 0.00000 0.00000 0.69550 0.00811 Fe 0
MnY 0.00000 0.00000 0.00000 0.01200 0.00811 Mn 0
MgY 0.00000 0.00000 0.00000 0.06450 0.00811 Mg 0
SiZ 0.37500 0.00000 0.25000 0.82170 0.00975 Si 0
TiZ 0.37500 0.00000 0.25000 0.27530 0.00975 Ti 0
O 0.03770 0.04740 0.65360 1.00000 0.01406 O 0
loop_
_cod_changelog_entry_id
_cod_changelog_entry_author
_cod_changelog_entry_date
_cod_changelog_entry_text
1
;cod-tools version 3.8.0
Id: cif_guess_AMCSD_atom_types 9581 2023-05-17 12:35:41Z saulius
;
2023-05-23T09:19:30+03:00
;Derived atom types and hydrogen counts
from atom names that follow the AMCSD naming convention
(Wat == water, O-H == hydroxyl).
;
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0008659
