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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/1/53/07/1530747.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_1530747
loop_
_publ_author_name
'Sergienko, V.S.'
'Porai-Koshits, M.A.'
'Yurchenko, E.N.'
_publ_section_title
;
 ... I. A new 'pseudo-keggin' type structure in heteropolyacids H(3+n) (P
 Mo(12-n) Vn O40) (H2 O)m (n=2,3 m=3)
;
_journal_name_full
'Zhurnal Strukturnoi Khimii (Issue-No. from 1981)'
_journal_page_first              111
_journal_page_last               125
_journal_volume                  21
_journal_year                    1980
_chemical_formula_sum            'H66 Mo9 O70 P V3'
_chemical_name_systematic        'H6 (P Mo9 V3 O40) (H2 O)30'
_space_group_IT_number           128
_symmetry_space_group_name_Hall  '-P 4 2n'
_symmetry_space_group_name_H-M   'P 4/m n c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   12.824
_cell_length_b                   12.824
_cell_length_c                   18.246
_cell_volume                     3000.645
_citation_journal_id_ASTM        ZSTKAI
_cod_data_source_file            Sergienko_ZSTKAI_1980_693.cif
_cod_data_source_block           H66Mo9O70P1V3
_cod_original_cell_volume        3000.646
_cod_original_formula_sum        'H66 Mo9 O70 P1 V3'
_cod_database_code               1530747
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x+1/2,-y+1/2,-z+1/2
y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-y+1/2,-x+1/2,-z+1/2
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x-1/2,y-1/2,z-1/2
-y-1/2,-x-1/2,z-1/2
x-1/2,-y-1/2,z-1/2
y-1/2,x-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
Mo2 Mo+6 0.1898 0.0434 0.1367 0.75 0.0
O1 O-2 0.2092 0.3372 0 1 0.0
O7 O-2 0 0 0.3161 1 0.0
O2 O-2 0.0422 0.2637 0.0739 1 0.0
O10 O-2 0.4641 0.3746 0 0.5 0.0
O5 O-2 0.0534 0.0824 0.0496 0.5 0.0
Mo1 Mo+6 0.1461 0.2338 0 0.75 0.0
V2 V+5 0.1898 0.0434 0.1367 0.25 0.0
O3 O-2 0.2167 0.1549 0.0749 1 0.0
O6 O-2 0.075 0.1229 0.1742 1 0.0
O13 O-2 0.1666 0.0903 0.3825 0.5 0.0
O11 O-2 0 0.5 0.25 1 0.0
V1 V+5 0.1461 0.2338 0 0.25 0.0
O9 O-2 0.1404 0.4998 0.1465 1 0.0
O4 O-2 0.2807 0.0634 0.1976 1 0.0
O12 O-2 0.2534 0.3359 0.1894 1 0.0
O8 O-2 0.4056 0.0677 0.5 1 0.0
P1 P+5 0 0 0 1 0.0
