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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/06/1530685.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_1530685
loop_
_publ_author_name
'Samartsev, B.G.'
'Pokrovskii, A.N.'
'Kovba, L.M.'
_publ_section_title
;
 Structure of Cs3 Yb (S O4)3
;
_journal_name_full               Kristallografiya
_journal_page_first              394
_journal_page_last               396
_journal_volume                  25
_journal_year                    1980
_chemical_formula_sum            'Cs3 O12 S3 Yb'
_chemical_name_systematic        'Cs3 Yb (S O4)3'
_space_group_IT_number           161
_symmetry_space_group_name_Hall  'R 3 -2"c'
_symmetry_space_group_name_H-M   'R 3 c :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            6
_cell_length_a                   16.03999
_cell_length_b                   16.03999
_cell_length_c                   9.479
_cell_volume                     2112.036
_citation_journal_id_ASTM        KRISAJ
_cod_data_source_file            Samartsev_KRISAJ_1980_646.cif
_cod_data_source_block           Cs3O12S3Yb1
_cod_original_formula_sum        'Cs3 O12 S3 Yb1'
_cod_database_code               1530685
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
-y,-x,z+1/2
x,x-y,z+1/2
-x+y,y,z+1/2
x+2/3,y+1/3,z+1/3
-y+2/3,x-y+1/3,z+1/3
-x+y+2/3,-x+1/3,z+1/3
-y+2/3,-x+1/3,z+5/6
x+2/3,x-y+1/3,z+5/6
-x+y+2/3,y+1/3,z+5/6
x+1/3,y+2/3,z+2/3
-y+1/3,x-y+2/3,z+2/3
-x+y+1/3,-x+2/3,z+2/3
-y+1/3,-x+2/3,z+7/6
x+1/3,x-y+2/3,z+7/6
-x+y+1/3,y+2/3,z+7/6
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 0.1188 0.104 0.3606 1 0.0
S1 S+6 0.1443 0.1731 0.2432 1 0.0
O3 O-2 0.1081 0.123 0.1144 1 0.0
Cs1 Cs+1 0.3035 0.083 0.3801 1 0.0
O2 O-2 0.2488 0.2309 0.2316 1 0.0
Yb1 Yb+3 0 0 0 1 0.0
O4 O-2 0.1066 0.2381 0.2821 1 0.0
