#------------------------------------------------------------------------------
#$Date: 2024-04-25 17:59:02 +0300 (Thu, 25 Apr 2024) $
#$Revision: 291351 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/54/9005411.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_9005411
loop_
_publ_author_name
'Scordari, F.'
'Schingaro, E.'
'Pedrazzi, G.'
_publ_section_title
;
 Crystal chemistry of melanites from Mt. Vulture (Southern Italy)
 Sample: LC10
;
_journal_name_full               'European Journal of Mineralogy'
_journal_page_first              855
_journal_page_last               869
_journal_volume                  11
_journal_year                    1999
_chemical_compound_source        'Mt. Vulture, Southern Italy'
_chemical_formula_sum
'Al0.55 Ca2.799 Fe1.432 H0.12 Mg0.051 Mn0.069 O12 Si2.85 Ti0.231'
_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_length_a                   12.013
_cell_length_b                   12.013
_cell_length_c                   12.013
_cell_formula_units_Z            8
_cell_volume                     1733.622
_database_code_amcsd             0006796
_exptl_crystal_density_diffrn    3.795
_cod_original_formula_sum
'Ca2.799 Mg.051 Mn.069 Fe1.432 Al.55 Ti.231 Si2.85 O12 H.12'
_cod_database_code               9005411
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
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1/4-x,1/4+z,3/4-y
3/4+z,3/4-y,1/4+x
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1/4+y,1/4-x,3/4+z
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3/4+z,1/4+y,1/4-x
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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
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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
CaX 0.12500 0.00000 0.25000 0.93300 0.00697
MgX 0.12500 0.00000 0.25000 0.01700 0.00697
MnX 0.12500 0.00000 0.25000 0.02300 0.00697
FeX 0.12500 0.00000 0.25000 0.02700 0.00697
AlY 0.00000 0.00000 0.00000 0.27500 0.00545
FeY 0.00000 0.00000 0.00000 0.63500 0.00545
TiY 0.00000 0.00000 0.00000 0.09000 0.00545
SiZ 0.37500 0.00000 0.25000 0.95000 0.00456
FeZ 0.37500 0.00000 0.25000 0.02700 0.00456
TiZ 0.37500 0.00000 0.25000 0.01700 0.00456
O 0.03857 0.04760 0.65420 0.99000 0.00747
O-H 0.03857 0.04760 0.65420 0.01000 0.00747
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0006796
