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#$Date: 2024-05-23 12:45:01 +0300 (Thu, 23 May 2024) $
#$Revision: 292002 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/41/9014110.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_9014110
loop_
_publ_author_name
'Lindqvist, M.'
'Lindqvist, D.'
'Westgren, A.'
_publ_section_title
;
 The crystal structure of Co9 S8 and of pentlandite (Ni Fe)9 S8
 _cod_database_code 1011207
;
_journal_name_full               'Svensk Kemisk Tidskrift'
_journal_page_first              156
_journal_page_last               160
_journal_volume                  48
_journal_year                    1936
_chemical_formula_sum            'Fe4.5 Ni4.5 S8'
_chemical_name_mineral           Pentlandite
_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                   10.09
_cell_length_b                   10.09
_cell_length_c                   10.09
_cell_formula_units_Z            4
_cell_volume                     1027.244
_database_code_amcsd             0018077
_exptl_crystal_density_diffrn    4.991
_cod_duplicate_entry             1011207
_cod_original_sg_symbol_H-M      'F m 3 m'
_cod_original_formula_sum        '(Fe4.5 Ni4.5) S8'
_cod_database_code               9014110
loop_
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x,1/2+y,1/2+z
1/2+x,y,1/2+z
1/2+x,1/2+y,z
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z,1/2-x,1/2+y
1/2+z,-x,1/2+y
1/2+z,1/2-x,y
-y,z,-x
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1/2-y,z,1/2-x
1/2-y,1/2+z,-x
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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
y,-z,x
y,1/2-z,1/2+x
1/2+y,-z,1/2+x
1/2+y,1/2-z,x
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1/2-z,y,1/2+x
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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
Fe1 0.12500 0.12500 0.12500 0.50000
Ni1 0.12500 0.12500 0.12500 0.50000
Fe2 0.50000 0.50000 0.50000 0.50000
Ni2 0.50000 0.50000 0.50000 0.50000
S1 0.25000 0.25000 0.25000 1.00000
S2 0.25000 0.00000 0.00000 1.00000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0018077