#------------------------------------------------------------------------------
#$Date: 2024-05-16 09:36:09 +0300 (Thu, 16 May 2024) $
#$Revision: 291877 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/36/9013620.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_9013620
loop_
_publ_author_name
'Lavina, B.'
'Cesare, B.'
'Alvarez-Valero A M'
'Uchida, H.'
'Downs, R. T.'
'Koneva, A.'
'Dera, P.'
_publ_section_title
;Closure temperatures of intracrystalline ordering in anatectic and
 metamorphic hercynite, Fe2+Al2O4 Note: Sample HO19 Locality: El Hoyazo, lavas
 of the Neogene Volcanic Province of SE Spain
;
_journal_name_full               'American Mineralogist'
_journal_page_first              657
_journal_page_last               665
_journal_paper_doi               10.2138/am.2009.3031
_journal_volume                  94
_journal_year                    2009
_chemical_compound_source
'El Hoyazo, lavas of the Neogene Volcanic Province of SE Spain'
_chemical_formula_sum            'Al1.964 Fe0.878 Mg0.138 O4'
_chemical_name_mineral           Hercynite
_space_group_IT_number           227
_symmetry_space_group_name_Hall  '-F 4vw 2vw 3'
_symmetry_space_group_name_H-M   'F d -3 m :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   8.1584
_cell_length_b                   8.1584
_cell_length_c                   8.1584
_cell_formula_units_Z            8
_cell_volume                     543.019
_database_code_amcsd             0004917
_exptl_crystal_density_diffrn    4.144
_cod_original_sg_symbol_H-M      'F d 3 m'
_cod_original_formula_sum        'Fe.878 Al1.964 Mg.138 O4'
_cod_database_code               9013620
loop_
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3/4-y,+z,3/4-x
1/4-y,1/2+z,3/4-x
1/4-y,+z,1/4-x
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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
Fe2+T 0.12500 0.12500 0.12500 0.75000 0.00781
Fe3+T 0.12500 0.12500 0.12500 0.01000 0.00781
AlT 0.12500 0.12500 0.12500 0.17000 0.00781
MgT 0.12500 0.12500 0.12500 0.05000 0.00781
AlM 0.50000 0.50000 0.50000 0.89700 0.00627
Fe2+M 0.50000 0.50000 0.50000 0.04600 0.00627
MgM 0.50000 0.50000 0.50000 0.04400 0.00627
Fe3+M 0.50000 0.50000 0.50000 0.01300 0.00627
O 0.26371 0.26371 0.26371 1.00000 0.01190
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0004917
