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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/1/54/00/1540003.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_1540003
loop_
_publ_author_name
'Zubkov, V.G.'
'Tyutyunnik, A.P.'
'Slobodin, B.V.'
'Surat, L.L.'
'Berger, I.F.'
_publ_section_title
;
 Crystal structure of alkali element strontium tetrametavanadates A2 Sr (V
 O3)4, where A= Na, K, Rb or Cs
;
_journal_name_full               'Zhurnal Neorganicheskoi Khimii'
_journal_page_first              2074
_journal_page_last               2079
_journal_volume                  48
_journal_year                    2003
_chemical_formula_sum            'Cs2 O12 Sr V4'
_chemical_name_systematic        'Cs2 Sr (V O3)4'
_space_group_IT_number           123
_symmetry_space_group_name_Hall  '-P 4 2'
_symmetry_space_group_name_H-M   'P 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   7.9183
_cell_length_b                   7.9183
_cell_length_c                   5.5778
_cell_volume                     349.725
_citation_journal_id_ASTM        ZNOKAQ
_cod_data_source_file            Zubkov_ZNOKAQ_2003_501.cif
_cod_data_source_block           Cs2O12Sr1V4
_cod_original_cell_volume        349.7251
_cod_original_formula_sum        'Cs2 O12 Sr1 V4'
_cod_database_code               1540003
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,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
Sr1 Sr+2 0 0 0.5 1 0.0
V1 V+5 0.2805 0.2805 0 1 0.0
Cs1 Cs+1 0.5 0 0.5 1 0.0
O2 O-2 0.1937 0.1937 0.2405 1 0.0
O1 O-2 0.236 0.5 0 1 0.0
