#------------------------------------------------------------------------------
#$Date: 2024-05-02 13:48:35 +0300 (Thu, 02 May 2024) $
#$Revision: 291455 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/68/9006893.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_9006893
loop_
_publ_author_name
'Levy, D.'
'Pavese, A.'
'Hanfland, M.'
_publ_section_title
;
 Phase transition of synthetic zinc ferrite spinel (ZnFe2O4)
 at high pressure, from synchrotron X-ray powder diffraction
 Sample: P = 0.0 GPa
;
_journal_name_full               'Physics and Chemistry of Minerals'
_journal_page_first              638
_journal_page_last               644
_journal_paper_doi               10.1007/s002690000117
_journal_volume                  27
_journal_year                    2000
_chemical_formula_sum            'Fe2 O4 Zn'
_chemical_name_mineral           Franklinite
_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                   8.4412
_cell_length_b                   8.4412
_cell_length_c                   8.4412
_cell_formula_units_Z            8
_cell_volume                     601.468
_database_code_amcsd             0008475
_diffrn_ambient_pressure         0
_exptl_crystal_density_diffrn    5.325
_cod_original_sg_symbol_H-M      'F d 3 m'
_cod_original_formula_sum        'Zn Fe2 O4'
_cod_database_code               9006893
loop_
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loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
ZnT 0.12500 0.12500 0.12500
FeM 0.50000 0.50000 0.50000
O 0.26050 0.26050 0.26050
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0008475
