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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/1/52/41/1524176.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_1524176
loop_
_publ_author_name
'Bushnell, G.W.'
'Moss, K.C.'
_publ_section_title
;
 The crystal structure of cesium oxotetrafluorovanadate(V)
;
_journal_name_full               'Canadian Journal of Chemistry'
_journal_page_first              3700
_journal_page_last               3705
_journal_volume                  50
_journal_year                    1972
_chemical_formula_sum            'Cs F4 O V'
_chemical_name_systematic        'Cs V O F4'
_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                   5.484
_cell_length_b                   6.342
_cell_length_c                   14.034
_cell_volume                     488.096
_citation_journal_id_ASTM        CJCHAG
_cod_data_source_file            Bushnell_CJCHAG_1972_1545.cif
_cod_data_source_block           Cs1F4O1V1
_cod_original_cell_volume        488.0959
_cod_original_formula_sum        'Cs1 F4 O1 V1'
_cod_database_code               1524176
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
F1 F-1 0.5453 -0.0264 0.1639 1 0.0
F3 F-1 0.7918 0.25 0.074 1 0.0
F2 F-1 0.3163 0.25 0.2426 1 0.0
O1 O-2 0.3225 0.25 0.0634 1 0.0
Cs1 Cs+1 0.0371 0.75 0.1306 1 0.0
V1 V+5 0.5166 0.25 0.1416 1 0.0
