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#$Date: 2016-02-13 19:28:24 +0000 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/26/1532604.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_1532604
loop_
_publ_author_name
'Iwasaki, K.'
'Takizawa, H.'
'Takahashi, J.'
'Yamane, H.'
'Kubota, S.'
'Uheda, K.'
'Endo, T.'
_publ_section_title
;
 Synthesis, crystal structure refinement, electrical and magnetic
 properties of Ba V13 O18 and Sr V13 O18
;
_journal_name_full               'Materials Research Bulletin'
_journal_page_first              141
_journal_page_last               148
_journal_volume                  38
_journal_year                    2003
_chemical_formula_sum            'O18 Sr V13'
_chemical_name_systematic        'Sr V13 O18'
_space_group_IT_number           148
_symmetry_space_group_name_Hall  '-R 3'
_symmetry_space_group_name_H-M   'R -3 :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   12.5491
_cell_length_b                   12.5491
_cell_length_c                   6.9878
_cell_volume                     953.007
_citation_journal_id_ASTM        MRBUAC
_cod_data_source_file            Iwasaki_MRBUAC_2003_524.cif
_cod_data_source_block           O18Sr1V13
_cod_original_cell_volume        953.0074
_cod_original_formula_sum        'O18 Sr1 V13'
_cod_database_code               1532604
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
-x,-y,-z
y,-x+y,-z
x-y,x,-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
-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
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
-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
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
V3 V+2 0.1052 0.262 0.5104 1 0.0
V2 V+2 0.228 0.2819 0.8367 1 0.0
Sr1 Sr+2 0 0 0 1 0.0
O3 O-2 0.968 0.257 0.659 1 0.0
V1 V+2 0 0 0.5 1 0.0
O1 O-2 0.1429 0.0142 0.337 1 0.0
O2 O-2 0.2383 0.4096 0.658 1 0.0