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#$Date: 2016-02-16 14:49:47 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176465 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/01/9000163.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_9000163
loop_
_publ_author_name
'Bayliss, P.'
_publ_section_title
;
 The crystal structure of disordered gersdorffite
;
_journal_name_full               'American Mineralogist'
_journal_page_first              290
_journal_page_last               293
_journal_volume                  53
_journal_year                    1968
_chemical_formula_sum            'As1.23 Ni S0.77'
_chemical_name_mineral           Gersdorffite-Pa3
_space_group_IT_number           205
_symmetry_space_group_name_Hall  '-P 2ac 2ab 3'
_symmetry_space_group_name_H-M   'P a -3'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   5.7053
_cell_length_b                   5.7053
_cell_length_c                   5.7053
_cell_volume                     185.710
_exptl_crystal_density_diffrn    6.278
_cod_original_sg_symbol_H-M      'P a 3'
_cod_original_formula_sum        'Ni (As1.23 S.77)'
_cod_database_code               9000163
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2+z,x,1/2-y
z,1/2-x,1/2+y
1/2-z,1/2+x,y
-z,-x,-y
1/2+y,1/2-z,-x
1/2-y,-z,1/2+x
-y,1/2+z,1/2-x
y,z,x
x,1/2-y,1/2+z
1/2-x,1/2+y,z
1/2+x,y,1/2-z
-x,-y,-z
1/2-z,-x,1/2+y
-z,1/2+x,1/2-y
1/2+z,1/2-x,-y
z,x,y
1/2-y,1/2+z,x
1/2+y,z,1/2-x
y,1/2-z,1/2+x
-y,-z,-x
-x,1/2+y,1/2-z
1/2+x,1/2-y,-z
1/2-x,-y,1/2+z
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
Ni 0.00000 0.00000 0.00000 1.00000 0.01520
As 0.37850 0.37850 0.37850 0.61500 0.01140
S 0.37850 0.37850 0.37850 0.38500 0.01140