#------------------------------------------------------------------------------
#$Date: 2017-09-01 20:47:55 +0300 (Fri, 01 Sep 2017) $
#$Revision: 200075 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/01/10/1011054.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_1011054
loop_
_publ_author_name
'Ulrich, F.'
'Zachariasen, W.'
_publ_section_title
;
 XIV. \"Uber die Kristallstruktur des \a- und \b-CdS, sowie des Wurtzits
;
_journal_coden_ASTM              ZEKGAX
_journal_issue                   1-6
_journal_name_full
;
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik,
Kristallchemie (-144,1977)
;
_journal_page_first              260
_journal_page_last               273
_journal_paper_doi               10.1524/zkri.1925.62.1.260
_journal_volume                  62
_journal_year                    1925
_chemical_compound_source        synthetic
_chemical_formula_structural     'Cd S'
_chemical_formula_sum            'Cd S'
_chemical_name_mineral           Greenockite
_chemical_name_systematic        'Cadmium sulfide - \a'
_space_group_IT_number           186
_symmetry_cell_setting           hexagonal
_symmetry_Int_Tables_number      186
_symmetry_space_group_name_Hall  'P 6c -2c'
_symmetry_space_group_name_H-M   'P 63 m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   4.15
_cell_length_b                   4.15
_cell_length_c                   6.737
_cell_volume                     100.5
_exptl_crystal_density_meas      4.82
_cod_database_code               1011054
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
y-x,-x,z
-y,-x,z
y-x,y,z
x,x-y,z
-x,-y,1/2+z
y,y-x,1/2+z
x-y,x,1/2+z
y,x,1/2+z
x-y,-y,1/2+z
-x,y-x,1/2+z
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
Cd1 Cd2+ 2 b 0.3333 0.6667 0. 1. 0 d
S1 S2- 2 b 0.3333 0.6667 0.375 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Cd2+ 2.000
S2- -2.000