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#$Date: 2016-01-09 13:59:55 +0100 (Sat 09 de Jan de 2016) $
#$Revision: 174269 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/74/2107438.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2107438
loop_
_publ_author_name
'Horiuchi, H.'
'Morimoto, N.'
'Tokonami, M.'
'Nagasawa, K.'
_publ_section_title
;
 The crystal structure of V4 O7
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              1404
_journal_page_last               1410
_journal_volume                  28
_journal_year                    1972
_chemical_formula_sum            'O7 V4'
_chemical_name_systematic        'V4 O7'
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                41.3
_cell_angle_beta                 72.5
_cell_angle_gamma                109.4
_cell_formula_units_Z            2
_cell_length_a                   5.504
_cell_length_b                   7.007
_cell_length_c                   19.243
_cell_volume                     216.076
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Horiuchi_ACBCAR_1972_59.cif
_cod_data_source_block           O7V4
_cod_original_cell_volume        216.0755
_cod_database_code               2107438
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-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
V2 V -0.01739 -0.061 0.10066 1 0.0
V3 V -0.01163 0.487 0.36698 1 0.0
O4 O 0.3829 0.6268 0.2235 1 0.0
O6 O 0.3026 0.5661 0.3924 1 0.0
O3 O 0.6896 0.4735 0.1684 1 0.0
O1 O 0.6973 0.4174 0.0498 1 0.0
O2 O 0.323 0.556 0.1039 1 0.0
V4 V -0.03145 -0.0363 0.37327 1 0.0
O7 O 0.6602 0.4332 0.4697 1 0.0
O5 O 0.6934 0.4161 0.3317 1 0.0
V1 V -0.00698 0.4482 0.09478 1 0.0
