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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/1/53/18/1531884.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_1531884
loop_
_publ_author_name
'Mikhailov, Yu.N.'
'Gorbunova, Yu.E.'
'Serezhkin, V.N.'
'Mit'kovskaya, E.V.'
'Serezhkina, L.B.'
_publ_section_title
;
 Crystal structure of Rb (U O2 (S O4) F)
;
_journal_name_full               Radiokhimiya
_journal_page_first              290
_journal_page_last               292
_journal_volume                  44
_journal_year                    2002
_chemical_formula_sum            'F O6 Rb S U'
_chemical_name_systematic        'Rb (U O2 (S O4) F)'
_space_group_IT_number           29
_symmetry_space_group_name_Hall  'P 2c -2ac'
_symmetry_space_group_name_H-M   'P c a 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            12
_cell_length_a                   25.393
_cell_length_b                   6.735
_cell_length_c                   11.496
_cell_volume                     1966.067
_citation_journal_id_ASTM        RADKAU
_cod_data_source_file            Mikhailov_RADKAU_2002_1754.cif
_cod_data_source_block           F1O6Rb1S1U1
_cod_original_formula_sum        'F1 O6 Rb1 S1 U1'
_cod_database_code               1531884
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
-x+1/2,y,z+1/2
x+1/2,-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
O11 O-2 0.31 0.254 0.074 1 0.0
O6 O-2 0.441 0.081 -0.086 1 0.0
O10 O-2 0.169 0.418 -0.047 1 0.0
O7 O-2 0.145 0.758 -0.013 1 0.0
O12 O-2 0.35 0.456 -0.061 1 0.0
S2 S+6 0.1803 0.603 0.028 1 0.0
F3 F-1 0.047 -0.06 -0.017 1 0.0
O14 O-2 0.172 0.562 0.147 1 0.0
O3 O-2 0.319 -0.095 -0.093 1 0.0
F2 F-1 0.221 0.056 0.01 1 0.0
Rb2 Rb+1 0.0795 0.647 0.79 1 0.0
Rb3 Rb+1 0.2398 0.319 0.2997 1 0.0
Rb1 Rb+1 0.4119 0.699 0.7871 1 0.0
O15 O-2 0.494 0.415 -0.019 1 0.0
O9 O-2 0.399 0.343 0.078 1 0.0
U1 U+6 0.1307 0.0977 0 1 0.0
S3 S+6 0.514 0.592 0.041 1 0.0
O13 O-2 0.062 0.35 -0.034 1 0.0
O1 O-2 0.134 0.091 0.152 1 0.0
S1 S+6 0.3477 0.411 0.055 1 0.0
O16 O-2 0.516 0.566 0.163 1 0.0
O5 O-2 0.479 0.106 0.181 1 0.0
O18 O-2 0.472 0.752 0.033 1 0.0
F1 F-1 0.385 -0.061 0.106 1 0.0
U2 U+6 0.2965 0.8989 0.0571 1 0.0
O4 O-2 0.272 -0.09 0.2 1 0.0
O17 O-2 0.235 0.653 -0.026 1 0.0
O8 O-2 0.33 0.579 0.122 1 0.0
O2 O-2 0.132 0.087 0.846 1 0.0
U3 U+6 0.4616 0.1039 0.0478 1 0.0
