#------------------------------------------------------------------------------
#$Date: 2024-04-25 17:59:02 +0300 (Thu, 25 Apr 2024) $
#$Revision: 291351 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/40/9004077.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_9004077
loop_
_publ_author_name
'Rajamani, V.'
'Prewitt, C. T.'
_publ_section_title
;
 Crystal chemistry of natural pentlandite
;
_journal_name_full               'The Canadian Mineralogist'
_journal_page_first              178
_journal_page_last               187
_journal_volume                  12
_journal_year                    1973
_chemical_compound_source        'Outokumpu, Finland'
_chemical_formula_sum            'Fe3.98 Ni4.94 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                   9.977
_cell_length_b                   9.977
_cell_length_c                   9.977
_cell_formula_units_Z            4
_cell_volume                     993.116
_database_code_amcsd             0005096
_exptl_crystal_density_diffrn    5.141
_cod_original_sg_symbol_H-M      'F m 3 m'
_cod_database_code               9004077
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
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-z,x,-y
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1/2+y,1/2-z,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
_atom_site_U_iso_or_equiv
FeMO 0.50000 0.50000 0.50000 0.70000 0.00697
NiMO 0.50000 0.50000 0.50000 0.30000 0.00697
NiMT 0.12617 0.12617 0.12617 0.58000 0.00621
FeMT 0.12617 0.12617 0.12617 0.41000 0.00621
S1 0.25000 0.25000 0.25000 1.00000 0.00787
S2 0.26230 0.00000 0.00000 1.00000 0.00621
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0005096
