#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/45/1534593.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_1534593
loop_
_publ_author_name
'Lindner, I.'
'Kemmler-Sack, S.'
_publ_section_title
;
 Verbindungen vom Typ Ba6-x Srx B2-y(3+) W3 O18
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              89
_journal_page_last               104
_journal_volume                  495
_journal_year                    1982
_chemical_formula_sum            'Ba Ho0.4 Lu1.6 O18 Sr5 W3'
_chemical_name_systematic        '(Ba Sr5) (Lu1.6 Ho0.4) W3 O18'
_space_group_IT_number           166
_symmetry_space_group_name_Hall  '-R 3 2"'
_symmetry_space_group_name_H-M   'R -3 m :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   5.755
_cell_length_b                   5.755
_cell_length_c                   41.71
_cell_volume                     1196.359
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Lindner_ZAACAB_1982_159.cif
_cod_data_source_block           Ba1Ho0.4Lu1.6O18Sr5W3
_cod_original_formula_sum        'Ba1 Ho0.4 Lu1.6 O18 Sr5 W3'
_cod_database_code               1534593
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
y,x,-z
-x,-x+y,-z
x-y,-y,-z
-x,-y,-z
y,-x+y,-z
x-y,x,-z
-y,-x,z
x,x-y,z
-x+y,y,z
x+2/3,y+1/3,z+1/3
-y+2/3,x-y+1/3,z+1/3
-x+y+2/3,-x+1/3,z+1/3
y+2/3,x+1/3,-z+1/3
-x+2/3,-x+y+1/3,-z+1/3
x-y+2/3,-y+1/3,-z+1/3
-x+2/3,-y+1/3,-z+1/3
y+2/3,-x+y+1/3,-z+1/3
x-y+2/3,x+1/3,-z+1/3
-y+2/3,-x+1/3,z+1/3
x+2/3,x-y+1/3,z+1/3
-x+y+2/3,y+1/3,z+1/3
x+1/3,y+2/3,z+2/3
-y+1/3,x-y+2/3,z+2/3
-x+y+1/3,-x+2/3,z+2/3
y+1/3,x+2/3,-z+2/3
-x+1/3,-x+y+2/3,-z+2/3
x-y+1/3,-y+2/3,-z+2/3
-x+1/3,-y+2/3,-z+2/3
y+1/3,-x+y+2/3,-z+2/3
x-y+1/3,x+2/3,-z+2/3
-y+1/3,-x+2/3,z+2/3
x+1/3,x-y+2/3,z+2/3
-x+y+1/3,y+2/3,z+2/3
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
Ba2 Ba+2 0 0 0.181 0.17 0.0
O3 O-2 0.1667 0.8333 0.69 1 0.0
Ba3 Ba+2 0 0 0.365 0.17 0.0
W2 W+6 0 0 0.453 1 0.0
Ho1 Ho+3 0 0 0.28 0.2 0.0
O2 O-2 0.1667 0.8333 0.25 1 0.0
O1 O-2 0.1667 0.8333 0.14 1 0.0
Sr2 Sr+2 0 0 0.181 0.83 0.0
Lu1 Lu+3 0 0 0.28 0.8 0.0
Sr1 Sr+2 0 0 0.087 0.83 0.0
W1 W+6 0 0 0 1 0.0
Ba1 Ba+2 0 0 0.087 0.17 0.0
Sr3 Sr+2 0 0 0.365 0.83 0.0
