#------------------------------------------------------------------------------
#$Date: 2024-05-09 11:47:05 +0300 (Thu, 09 May 2024) $
#$Revision: 291792 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/01/9010153.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_9010153
loop_
_publ_author_name
'Karwowski, L.'
'Kryza, R.'
'Przylibski, T. A.'
_publ_section_title
;New chemical and physical data on keilite from the Zaklodzie enstatite
 achondrite Locality: Zaklodzie enstatite achondrite meteorite
;
_journal_name_full               'American Mineralogist'
_journal_page_first              204
_journal_page_last               209
_journal_paper_doi               10.2138/am.2007.2133
_journal_volume                  92
_journal_year                    2007
_chemical_compound_source        'Zaklodzie enstatite achondrite meteorite'
_chemical_formula_sum
'Ca0.017 Cr0.019 Fe0.437 Mg0.16 Mn0.356 S Zn0.001'
_chemical_name_mineral           Keilite
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_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                   5.1717
_cell_length_b                   5.1717
_cell_length_c                   5.1717
_cell_formula_units_Z            4
_cell_volume                     138.325
_database_code_amcsd             0004274
_exptl_crystal_density_diffrn    3.921
_cod_original_sg_symbol_H-M      'F m 3 m'
_cod_original_formula_sum        'Fe.437 Mn.356 Mg.16 Ca.017 Cr.019 Zn.001 S'
_cod_database_code               9010153
loop_
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loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Fe 0.00000 0.00000 0.00000 0.43700
Mn 0.00000 0.00000 0.00000 0.35600
Mg 0.00000 0.00000 0.00000 0.16000
Ca 0.00000 0.00000 0.00000 0.01700
Cr 0.00000 0.00000 0.00000 0.01900
Zn 0.00000 0.00000 0.00000 0.00100
S 0.50000 0.50000 0.50000 1.00000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0004274
