#------------------------------------------------------------------------------
#$Date: 2013-04-29 20:52:28 +0300 (Mon, 29 Apr 2013) $
#$Revision: 82253 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/50/93/1509337.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_1509337
loop_
_publ_author_name
'Zhuze, V.P.'
'Sergeeva, V.M.'
'Shtrum, E.L.'
_publ_section_title
;
 New semiconductor compounds
;
_journal_name_full               'Zhurnal Tekhnicheskoi Fiziki'
_journal_page_first              233
_journal_page_last               236
_journal_volume                  28
_journal_year                    1958
_chemical_formula_sum            'Ag Fe S2'
_chemical_name_systematic        'Ag Fe S2'
_space_group_IT_number           122
_symmetry_space_group_name_Hall  'I -4 2bw'
_symmetry_space_group_name_H-M   'I -4 2 d'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.66
_cell_length_b                   5.66
_cell_length_c                   10.3
_cell_volume                     329.967
_citation_journal_id_ASTM        ZTEFA3
_[local]_cod_data_source_file    silver1-2_259.cif
_[local]_cod_data_source_block   Ag1Fe1S2
_[local]_cod_chemical_formula_sum_orig 'Ag1 Fe1 S2'
_cod_original_cell_volume        329.9667
_cod_database_code               1509337
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
y,-x,-z
-x,-y,z
-y,x,-z
x,-y+1/2,-z+1/4
-y+1/2,-x,z+3/4
-x,y+1/2,-z+1/4
y+1/2,x,z+3/4
x+1/2,y+1/2,z+1/2
y+1/2,-x+1/2,-z+1/2
-x+1/2,-y+1/2,z+1/2
-y+1/2,x+1/2,-z+1/2
x+1/2,-y+1,-z+3/4
-y+1,-x+1/2,z+5/4
-x+1/2,y+1,-z+3/4
y+1,x+1/2,z+5/4
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
Ag1 Ag+1 0 0 0 1 0.0
S1 S-2 0.29 0.25 0.125 1 0.0
Fe1 Fe+3 0 0 0.5 1 0.0