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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/1/52/80/1528064.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_1528064
loop_
_publ_author_name
'Shamrai, N.B.'
'Plyukhin, V.V.'
'Saf'yanov, Yu.N.'
'Varfolomeev, M.B.'
'Kuz'min, E.A.'
_publ_section_title
;
 Structure of periodates of the rare-earth elements Ln I O5 (H2 O)4 (Ln =
 Pr-Lu And Y)
;
_journal_name_full
;
Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR))
;
_journal_page_first              1588
_journal_page_last               1593
_journal_volume                  3
_journal_year                    1977
_chemical_formula_sum            'H8 I O9 Yb'
_chemical_name_systematic        'Yb (I O5) (H2 O)4'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2bc'
_symmetry_space_group_name_H-M   'P 1 1 21/b'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                118.66
_cell_formula_units_Z            4
_cell_length_a                   7.457
_cell_length_b                   10.351
_cell_length_c                   10.212
_cell_volume                     691.664
_citation_journal_id_ASTM        KOKHDC
_cod_data_source_file            Shamrai_KOKHDC_1977_877.cif
_cod_data_source_block           H8I1O9Yb1
_cod_original_cell_volume        691.6638
_cod_original_sg_symbol_Hall     '-P 2ybc (-x,z,y)'
_cod_original_formula_sum        'H8 I1 O9 Yb1'
_cod_database_code               1528064
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
O3 O-2 0.261 0.355 0.272 1 0.0
Yb1 Yb+3 0.2301 0.179 0.4284 1 0.0
O9 O-2 0.441 0.127 0.951 1 0.0
O7 O-2 0.044 0.399 0.783 1 0.0
I1 I+7 0.0203 0.262 0.1761 1 0.0
O1 O-2 0.06 0.422 0.072 1 0.0
O6 O-2 0.214 0.337 0.581 1 0.0
O4 O-2 0.426 0.136 0.283 1 0.0
O5 O-2 0.379 0.104 0.593 1 0.0
O2 O-2 0.167 0.203 0.057 1 0.0
O8 O-2 0.12 0.174 0.801 1 0.0
