#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/74/1537470.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_1537470
loop_
_publ_author_name
'Julien-Pouzol, M.'
'Jaulmes, S.'
'Guittard, M.'
'Laruelle, P.'
_publ_section_title
;
 Oxysulfure de scandium Sc2 O2 S
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              185
_journal_page_last               188
_journal_volume                  26
_journal_year                    1978
_chemical_formula_sum            'O2 S Sc2'
_chemical_name_systematic        'Sc2 O2 S'
_space_group_IT_number           194
_symmetry_space_group_name_Hall  '-P 6c 2c'
_symmetry_space_group_name_H-M   'P 63/m m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   3.5196
_cell_length_b                   3.5196
_cell_length_c                   12.519
_cell_volume                     134.303
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Julien-Pouzol_JSSCBI_1978_63.cif
_cod_data_source_block           O2S1Sc2
_cod_original_cell_volume        134.3034
_cod_original_formula_sum        'O2 S1 Sc2'
_cod_database_code               1537470
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
-y,-x,-z+1/2
x-y,-y,-z
x,x-y,-z+1/2
y,x,-z
-x+y,y,-z+1/2
-x,-x+y,-z
-x,-y,-z
-x+y,-x,-z-1/2
y,-x+y,-z
x,y,-z-1/2
x-y,x,-z
-y,x-y,-z-1/2
y,x,z-1/2
-x+y,y,z
-x,-x+y,z-1/2
-y,-x,z
x-y,-y,z-1/2
x,x-y,z
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
O1 O-2 0.3333 0.6667 0.0661 1 0.0
S1 S-2 0 0 0.25 1 0.0
Sc1 Sc+3 0.3333 0.6667 0.89298 1 0.0
