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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/1/53/08/1530890.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_1530890
loop_
_publ_author_name
'Torardi, C.C.'
'Page, C.'
'Brixner, L.H.'
'Blasse, G.'
'Dirksen, G.J.'
_publ_section_title
;
 Structure and luminescence of some Cs Ln W2 O8 compounds
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              171
_journal_page_last               178
_journal_volume                  69
_journal_year                    1987
_chemical_formula_sum            'Cs Lu O8 W2'
_chemical_name_systematic        'Cs Lu (W O4)2'
_space_group_IT_number           13
_symmetry_space_group_name_Hall  '-P 2yc'
_symmetry_space_group_name_H-M   'P 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 95.66
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   9.322
_cell_length_b                   5.132
_cell_length_c                   7.277
_cell_volume                     346.438
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Torardi_JSSCBI_1987_1413.cif
_cod_data_source_block           Cs1Lu1O8W2
_cod_original_formula_sum        'Cs1 Lu1 O8 W2'
_cod_database_code               1530890
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z+1/2
-x,-y,-z
x,-y,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
O4 O-2 0.9541 0.7329 0.9687 1 0.0
Lu1 Lu+3 0 0.0282 0.75 1 0.0
Cs1 Cs+1 0.5 0.9081 0.25 1 0.0
W1 W+6 0.1869 0.5205 0.9922 1 0.0
O1 O-2 0.2198 0.834 0.8939 1 0.0
O3 O-2 0.3572 0.3972 0.058 1 0.0
O2 O-2 0.1652 0.6349 0.2325 1 0.0
