#------------------------------------------------------------------------------
#$Date: 2008-01-13 22:15:36 +0000 (Sun, 13 Jan 2008) $
#$Revision: 14 $
#$URL: svn://www.crystallography.net/cod/cif/1/1010649.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_1010649
_chemical_name_systematic          'Germanium(II) sulfide'
_chemical_formula_structural       'Ge S'
_chemical_formula_sum              'Ge S'
_publ_section_title
;
The crystal lattice of germano sulphide, Ge S
;
_publ_author_name                  'Zachariasen, W H'
_journal_name_full
;
Physical Review (1,1893-132,1963/141,1966-188,1969)
;
_journal_coden_ASTM                PHRVAO
_journal_volume                    40
_journal_year                      1932
_journal_page_first                917
_journal_page_last                 922
_cell_length_a                     4.29(1)
_cell_length_b                     10.42(3)
_cell_length_c                     3.64(1)
_cell_angle_alpha                  90
_cell_angle_beta                   90
_cell_angle_gamma                  90
_cell_volume                       162.7
_cell_formula_units_Z              4
_symmetry_space_group_name_H-M     'P b n m S'
_symmetry_Int_Tables_number        62
_symmetry_cell_setting             orthorhombic
loop_
_symmetry_equiv_pos_as_xyz
  'x,y,z'
  '1/2-x,1/2+y,-z'
  '-x,-y,1/2+z'
  '1/2+x,1/2-y,1/2-z'
  '-x,-y,1/2-z'
  '1/2+x,1/2-y,1/2+z'
  'x,y,-z'
  '1/2-x,1/2+y,z'
loop_
_atom_type_symbol
_atom_type_oxidation_number
  Ge0    0.000
  S0     0.000
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
  Ge1   Ge0    4 c 0.167 -0.125 0. 1.  0 d
  S1    S0     4 c 0.111 0.111 0. 1.  0 d