#------------------------------------------------------------------------------
#$Date: 2024-04-18 18:56:43 +0300 (Thu, 18 Apr 2024) $
#$Revision: 291269 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/04/9000430.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_9000430
loop_
_publ_author_name
'Rajamani, V.'
'Prewitt, C. T.'
_publ_section_title
;
 Thermal expansion of the pentlandite structure
 Outokumpu, at 235 deg C
;
_journal_name_full               'American Mineralogist'
_journal_page_first              39
_journal_page_last               48
_journal_volume                  60
_journal_year                    1975
_chemical_formula_sum            'Co5.571 Fe1.629 Ni1.818 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                   10.004
_cell_length_b                   10.004
_cell_length_c                   10.004
_cell_formula_units_Z            4
_cell_volume                     1001.200
_database_code_amcsd             0000441
_exptl_crystal_density_diffrn    5.191
_cod_original_sg_symbol_H-M      'F m 3 m'
_cod_original_formula_sum        'Fe1.629 Ni1.818 Co5.571 S8'
_cod_database_code               9000430
loop_
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1/2+x,y,1/2+z
1/2+x,1/2+y,z
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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,1/2+z,-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+y,1/2-z,x
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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
Fe1 0.50000 0.50000 0.50000 0.18100 0.01279
Ni1 0.50000 0.50000 0.50000 0.20200 0.01279
Co1 0.50000 0.50000 0.50000 0.61900 0.01279
Fe2 0.12626 0.12626 0.12626 0.18100 ?
Ni2 0.12626 0.12626 0.12626 0.20200 ?
Co2 0.12626 0.12626 0.12626 0.61900 ?
S1 0.25000 0.25000 0.25000 1.00000 0.01456
S2 0.26220 0.00000 0.00000 1.00000 ?
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0000441
