#------------------------------------------------------------------------------
#$Date: 2010-01-30 13:59:17 +0000 (Sat, 30 Jan 2010) $
#$Revision: 966 $
#$URL: svn://www.crystallography.net/cod/cif/2/2004916.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_2004916
_journal_name_full               'Acta Crystallographica C'
_journal_volume                  52
_journal_year       1996
_journal_page_first     1065
_journal_page_last     1067
_publ_section_title
;
Re~4~S~4~Te~4~
;
_chemical_formula_sum     'Re4 S4 Te4'
_chemical_formula_weight     1383.4
_symmetry_cell_setting    'cubic'
_space_group_IT_number           22
_symmetry_space_group_name_Hall  'F 2 2'
_symmetry_space_group_name_H-M   'F 2 2 2'
_[local]_cod_cif_authors_sg_H-M  'F -4 3 m'
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
'-x,-y,z'
'-x,y,-z'
x,-y,-z
x,y+1/2,z+1/2
'-x,-y+1/2,z+1/2'
'-x,y+1/2,-z+1/2'
x,-y+1/2,-z+1/2
x+1/2,y,z+1/2
'-x+1/2,-y,z+1/2'
'-x+1/2,y,-z+1/2'
x+1/2,-y,-z+1/2
x+1/2,y+1/2,z
'-x+1/2,-y+1/2,z'
'-x+1/2,y+1/2,-z'
x+1/2,-y+1/2,-z
_cell_length_a     10.044(3)
_cell_length_b     10.044(3)
_cell_length_c     10.044(3)
_cell_angle_alpha     90
_cell_angle_beta     90
_cell_angle_gamma     90
_cell_volume     1013.1(8)
_cell_formula_units_Z     4
_exptl_crystal_density_diffrn     9.069
_cell_measurement_temperature     296
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Re  .09805(9)  .09805  .09805  .0030(4)
Te  .3727(2)  .3727  .3727  .0050(7)
S -0.1302(8) -0.1302 -0.1302  .006(2)
_cod_database_code 2004916