#------------------------------------------------------------------------------
#$Date: 2024-05-09 11:47:05 +0300 (Thu, 09 May 2024) $
#$Revision: 291792 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/01/9010106.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_9010106
loop_
_publ_author_name
'Tenailleau, C.'
'Etschmann, B.'
'Ibberson, R. M.'
'Pring, A.'
_publ_section_title
;
 A neutron powder diffraction study of Fe and Ni distributions in synthetic
 pentlandite and violarite using 60Ni isotope
 Sample: T = 225 C
;
_journal_name_full               'American Mineralogist'
_journal_page_first              1442
_journal_page_last               1447
_journal_paper_doi               10.2138/am.2006.2144
_journal_volume                  91
_journal_year                    2006
_chemical_compound_source        Synthetic
_chemical_formula_sum            'Fe4.74 Ni4.26 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                   10.2045
_cell_length_b                   10.2045
_cell_length_c                   10.2045
_cell_formula_units_Z            4
_cell_volume                     1062.613
_database_code_amcsd             0004227
_diffrn_ambient_temperature      498.15
_exptl_crystal_density_diffrn    4.821
_cod_original_sg_symbol_H-M      'F m 3 m'
_cod_original_formula_sum        '(Ni4.26 Fe4.74) S8'
_cod_database_code               9010106
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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
NiO 0.50000 0.50000 0.50000 0.50000 0.01100
FeO 0.50000 0.50000 0.50000 0.50000 0.01100
FeT 0.12800 0.12800 0.12800 0.53000 0.01100
NiT 0.12800 0.12800 0.12800 0.47000 0.01100
S1 0.25000 0.25000 0.25000 1.00000 0.00530
S2 0.26240 0.00000 0.00000 1.00000 0.00530
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0004227
