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#$Date: 2024-05-09 11:47:05 +0300 (Thu, 09 May 2024) $
#$Revision: 291792 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/04/9010452.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_9010452
loop_
_publ_author_name
'Britvin, S. N.'
'Bogdanova, A. N.'
'Boldyreva, M. M.'
'Aksenova, G. Y.'
_publ_section_title
;
 Rudashevskyite, the Fe-dominant analogue of sphalerite, a new mineral:
 Description and crystal structure
 Sample: Domain 3
;
_journal_name_full               'American Mineralogist'
_journal_page_first              902
_journal_page_last               909
_journal_paper_doi               10.2138/am.2008.2582
_journal_volume                  93
_journal_year                    2008
_chemical_compound_source        'Indarch meteorite'
_chemical_formula_sum            'Fe0.61 Mn0.04 S Zn0.35'
_chemical_name_mineral           Rudashevskyite
_space_group_IT_number           216
_symmetry_space_group_name_Hall  'F -4 2 3'
_symmetry_space_group_name_H-M   'F -4 3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   5.444
_cell_length_b                   5.444
_cell_length_c                   5.444
_cell_formula_units_Z            4
_cell_volume                     161.345
_database_code_amcsd             0004584
_exptl_crystal_density_diffrn    3.755
_cod_original_formula_sum        '(Fe.61 Zn.35 Mn.04) S'
_cod_database_code               9010452
loop_
_space_group_symop_operation_xyz
x,y,z
x,1/2+y,1/2+z
1/2+x,y,1/2+z
1/2+x,1/2+y,z
-z,x,-y
-z,1/2+x,1/2-y
1/2-z,x,1/2-y
1/2-z,1/2+x,-y
-y,z,-x
-y,1/2+z,1/2-x
1/2-y,z,1/2-x
1/2-y,1/2+z,-x
-x,y,-z
-x,1/2+y,1/2-z
1/2-x,y,1/2-z
1/2-x,1/2+y,-z
x,-z,-y
x,1/2-z,1/2-y
1/2+x,-z,1/2-y
1/2+x,1/2-z,-y
z,-y,-x
z,1/2-y,1/2-x
1/2+z,-y,1/2-x
1/2+z,1/2-y,-x
y,-x,-z
y,1/2-x,1/2-z
1/2+y,-x,1/2-z
1/2+y,1/2-x,-z
x,z,y
x,1/2+z,1/2+y
1/2+x,z,1/2+y
1/2+x,1/2+z,y
z,y,x
z,1/2+y,1/2+x
1/2+z,y,1/2+x
1/2+z,1/2+y,x
y,x,z
y,1/2+x,1/2+z
1/2+y,x,1/2+z
1/2+y,1/2+x,z
-z,-x,y
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1/2-z,-x,1/2+y
1/2-z,1/2-x,y
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1/2-y,-z,1/2+x
1/2-y,1/2-z,x
-x,-y,z
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1/2-x,-y,1/2+z
1/2-x,1/2-y,z
z,-x,-y
z,1/2-x,1/2-y
1/2+z,-x,1/2-y
1/2+z,1/2-x,-y
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y,1/2-z,1/2-x
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1/2+x,-y,1/2-z
1/2+x,1/2-y,-z
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1/2-x,1/2+z,-y
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1/2-z,y,1/2-x
1/2-z,1/2+y,-x
-y,x,-z
-y,1/2+x,1/2-z
1/2-y,x,1/2-z
1/2-y,1/2+x,-z
-x,-z,y
-x,1/2-z,1/2+y
1/2-x,-z,1/2+y
1/2-x,1/2-z,y
-z,-y,x
-z,1/2-y,1/2+x
1/2-z,-y,1/2+x
1/2-z,1/2-y,x
-y,-x,z
-y,1/2-x,1/2+z
1/2-y,-x,1/2+z
1/2-y,1/2-x,z
z,x,y
z,1/2+x,1/2+y
1/2+z,x,1/2+y
1/2+z,1/2+x,y
y,z,x
y,1/2+z,1/2+x
1/2+y,z,1/2+x
1/2+y,1/2+z,x
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
Fe 0.00000 0.00000 0.00000 0.61000 0.04100
Zn 0.00000 0.00000 0.00000 0.35000 0.04100
Mn 0.00000 0.00000 0.00000 0.04000 0.04100
S 0.25000 0.25000 0.25000 1.00000 0.05300
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0004584
