#------------------------------------------------------------------------------
#$Date: 2024-05-02 13:48:35 +0300 (Thu, 02 May 2024) $
#$Revision: 291455 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/76/9007640.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_9007640
loop_
_publ_author_name
'Parise, J. B.'
_publ_section_title
;
 Structure of hazelwoodite (Ni3S2)
;
_journal_name_full               'Acta Crystallographica, Section B'
_journal_page_first              1179
_journal_page_last               1180
_journal_paper_doi               10.1107/S0567740880005523
_journal_volume                  36
_journal_year                    1980
_chemical_compound_source        Synthetic
_chemical_formula_sum            'Ni3 S2'
_chemical_name_mineral           Heazlewoodite
_space_group_IT_number           155
_symmetry_space_group_name_Hall  'P 3* 2'
_symmetry_space_group_name_H-M   'R 3 2 :R'
_cell_angle_alpha                89.459
_cell_angle_beta                 89.459
_cell_angle_gamma                89.459
_cell_length_a                   4.0718
_cell_length_b                   4.0718
_cell_length_c                   4.0718
_cell_formula_units_Z            1
_cell_volume                     67.500
_database_code_amcsd             0009709
_exptl_crystal_density_diffrn    5.909
_cod_original_sg_symbol_H-M      'R 3 2'
_cod_database_code               9007640
loop_
_space_group_symop_operation_xyz
x,y,z
-x,-z,-y
z,x,y
-y,-x,-z
y,z,x
-z,-y,-x
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
Ni 0.01360 0.01041 0.01041 0.00017 0.00017 0.00034
S 0.01159 0.01159 0.01159 0.00067 0.00067 0.00067
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Ni 0.50000 0.24490 -0.24490
S 0.25210 0.25210 0.25210
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0009709
