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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/1/53/07/1530704.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_1530704
loop_
_publ_author_name
'Sarukhanyan, N.L.'
'Ilyukhin, V.V.'
'Iskhakova, L.D.'
'Trunov, V.K.'
_publ_section_title
;
 Crystal structure of Rb Ln (S O4)2 (H2 O) (Ln=Gd, Ho, Yb)
;
_journal_name_full
;
Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR))
;
_journal_page_first              981
_journal_page_last               987
_journal_volume                  10
_journal_year                    1984
_chemical_formula_sum            'H2 O9 Rb S2 Yb'
_chemical_name_systematic        'Rb Yb (S O4)2 (H2 O)'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 119.82
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.124
_cell_length_b                   8.255
_cell_length_c                   10.333
_cell_volume                     749.223
_citation_journal_id_ASTM        KOKHDC
_cod_data_source_file            Sarukhanyan_KOKHDC_1984_1086.cif
_cod_data_source_block           H2O9Rb1S2Yb1
_cod_original_cell_volume        749.2231
_cod_original_formula_sum        'H2 O9 Rb1 S2 Yb1'
_cod_database_code               1530704
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z+1/2
-x,-y,-z
x,-y-1/2,z-1/2
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
O5 O-2 0.5945 0.4183 0.373 1 0.0
Yb1 Yb+3 0.25543 0.14049 0.03468 1 0.0
O1 O-2 0.174 0.0112 0.2138 1 0.0
O7 O-2 0.3708 0.3802 0.3963 1 0.0
S1 S+6 0.0568 0.1376 0.1811 1 0.0
O4 O-2 0.0701 0.2541 0.0781 1 0.0
O3 O-2 0.0792 0.2193 0.3161 1 0.0
O9 O-2 0.3315 0.4136 0.0492 1 0.0
O8 O-2 0.5923 0.2136 0.537 1 0.0
O2 O-2 -0.0987 0.068 0.1056 1 0.0
S2 S+6 0.5018 0.298 0.3985 1 0.0
Rb1 Rb+1 0.2099 0.6591 0.1804 1 0.0
O6 O-2 0.4455 0.1855 0.2733 1 0.0
