#------------------------------------------------------------------------------
#$Date: 2015-07-13 06:50:54 +0200 (lun 13 de jul de 2015) $
#$Revision: 150173 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/81/1528198.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_1528198
loop_
_publ_author_name
'Westerlund-Sundbaeck, M.'
_publ_section_title
;
 The crystal structure of W2 O3 (As O4)2
;
_journal_name_full
'Acta Chemica Scandinavica (1-27,1973-42,1988)'
_journal_page_first              1429
_journal_page_last               1438
_journal_volume                  25
_journal_year                    1971
_chemical_formula_sum            'As2 O11 W2'
_chemical_name_systematic        'W2 O3 (As O4)2'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   16.0109
_cell_length_b                   6.4341
_cell_length_c                   8.043
_cell_volume                     828.556
_citation_journal_id_ASTM        ACSAA4
_cod_data_source_file            Westerlund-Sundbaeck_ACSAA4_1971_1186.cif
_cod_data_source_block           As2O11W2
_cod_original_cell_volume        828.5556
_cod_database_code               1528198
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
x,-y-1/2,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
O7 O-2 0.1469 0.25 0.0453 1 0.0
O5 O-2 0.4875 0.25 0.1035 1 0.0
W1 W+6 0.19289 0.25 0.60332 1 0.0
O1 O-2 0.3176 0.25 0.5039 1 0.0
O6 O-2 0.484 0.25 0.4479 1 0.0
As1 As+5 0.74748 0.25 0.48731 1 0.0
O3 O-2 0.102 0.25 0.7066 1 0.0
W2 W+6 0.05851 0.25 0.24244 1 0.0
O2 O-2 0.2671 0.25 0.8076 1 0.0
As2 As+5 0.41147 0.25 0.59586 1 0.0
O4 O-2 0.1552 0.25 0.3858 1 0.0
O9 O-2 0.0682 0.5462 0.2191 1 0.0
O8 O-2 0.2021 0.5482 0.6003 1 0.0
