#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/86/1538656.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1538656
loop_
_publ_author_name
'Lundqvist, D.'
_publ_section_title
;
 X-ray studies in the binary system Ni-S
;
_journal_name_full               'Arkiv foer Kemi, Mineralogi och Geologi'
_journal_page_first              1
_journal_page_last               12
_journal_volume                  24
_journal_year                    1947
_chemical_formula_sum            'Ni S'
_space_group_IT_number           160
_symmetry_space_group_name_Hall  'P 3* -2'
_symmetry_space_group_name_H-M   'R 3 m :R'
_cell_angle_alpha                116.62
_cell_angle_beta                 116.62
_cell_angle_gamma                116.62
_cell_formula_units_Z            3
_cell_length_a                   5.64
_cell_length_b                   5.64
_cell_length_c                   5.64
_cell_volume                     83.723
_citation_journal_id_ASTM        AKMGAE
_cod_data_source_file            Lundqvist_AKMGAE_1947_998.cif
_cod_data_source_block           Ni1S1
_cod_original_cell_volume        83.72328
_cod_original_sg_symbol_Hall     'R 3 -2" (-y+z,x+z,-x+y+z)'
_cod_original_formula_sum        'Ni1 S1'
_cod_database_code               1538656
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
z,x,y
y,z,x
y,x,z
z,y,x
x,z,y
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
S1 S-2 0.714 0.714 0.361 1 0.0
Ni1 Ni+2 0 0 0.264 1 0.0
