#------------------------------------------------------------------------------
#$Date: 2024-05-02 13:48:35 +0300 (Thu, 02 May 2024) $
#$Revision: 291455 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/70/9007077.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_9007077
loop_
_publ_author_name
'Carbonin, S.'
'Martignago, F.'
'Menegazzo, G.'
'Dal Negro, A.'
_publ_section_title
;
 X-ray single-crystal study of spinels: in situ heating
 Sample: NAT, Heating, 1st run, T = 200 C
;
_journal_name_full               'Physics and Chemistry of Minerals'
_journal_page_first              503
_journal_page_last               514
_journal_paper_doi               10.1007/s00269-002-0262-6
_journal_volume                  29
_journal_year                    2002
_chemical_formula_sum            'Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004'
_chemical_name_mineral           Spinel
_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                   8.1044
_cell_length_b                   8.1044
_cell_length_c                   8.1044
_cell_formula_units_Z            8
_cell_volume                     532.308
_database_code_amcsd             0008662
_diffrn_ambient_temperature      473.15
_exptl_crystal_density_diffrn    3.594
_exptl_crystal_thermal_history   'heating, 1st run, T = 200 C'
_cod_original_cell_volume        532.307
_cod_original_sg_symbol_H-M      'F d 3 m'
_cod_original_formula_sum        'Al1.937 Mg.996 Zn.004 Cr.061 Fe.002 O4'
_cod_database_code               9007077
loop_
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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
AlT 0.12500 0.12500 0.12500 0.13400 0.00740
MgT 0.12500 0.12500 0.12500 0.86200 0.00740
ZnT 0.12500 0.12500 0.12500 0.00400 0.00740
AlM 0.50000 0.50000 0.50000 0.90150 0.00570
MgM 0.50000 0.50000 0.50000 0.06700 0.00570
CrM 0.50000 0.50000 0.50000 0.03050 0.00570
FeM 0.50000 0.50000 0.50000 0.00100 0.00570
O 0.26337 0.26337 0.26337 1.00000 0.00700
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0008662
