#------------------------------------------------------------------------------
#$Date: 2024-05-29 17:00:33 +0300 (Wed, 29 May 2024) $
#$Revision: 292100 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/77/9017771.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_9017771
loop_
_publ_author_name
'Bindi, L.'
'Camara, F.'
'Gain, S. E. M.'
'Griffin, W. L.'
'Huang, J.'
'Saunders, M.'
'Toledo, V.'
_publ_section_title
;
 Kishonite, VH2, and oreillyite, Cr2N, two new minerals from the corundum
 xenocrysts of Mt Carmel, Northern Israel
;
_journal_name_full               Minerals
_journal_page_last               1118
_journal_volume                  10
_journal_year                    2020
_chemical_compound_source        'Mt Carmel, Israel'
_chemical_formula_sum            'Al0.04 H2 V0.96'
_chemical_name_mineral           Kishonite
_space_group_IT_number           225
_space_group_name_Hall           '-F 4 2 3'
_space_group_name_H-M_alt        'F m -3 m'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   4.2680
_cell_length_b                   4.2680
_cell_length_c                   4.2680
_cell_formula_units_Z            4
_cell_volume                     77.745
_database_code_amcsd             0020924
_exptl_crystal_density_diffrn    4.443
_cod_data_source_file            inputs/fixed/downloads/18/18735.cif
_cod_data_source_block           18735
_cod_original_sg_symbol_H-M      'F m 3 m'
_cod_original_formula_sum        '(V.96 Al.04) H2'
_cod_database_code               9017771
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
V 0.00000 0.00000 0.00000 0.96000 0.01000
Al 0.00000 0.00000 0.00000 0.04000 0.01000
H 0.25000 0.25000 0.25000 1.00000 0.03800
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0020924
