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#$Date: 2016-02-09 20:42:54 +0200 (Tue, 09 Feb 2016) $
#$Revision: 176292 $
#$URL: svn://www.crystallography.net/cod/cif/6/00/06/6000604.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_6000604
loop_
_publ_author_name
'Wilde, L.'
'Trommer, J.'
'Steinike, U.'
'Worzala, H.'
'Wolf, G. U.'
_publ_section_title
;
 Ab initio structure analysis of VO(HPO4)
;
_journal_issue                   2
_journal_name_full               'Epdic 5'
_journal_page_first              704
_journal_page_last               707
_journal_volume                  278
_journal_year                    1998
_chemical_formula_sum            'H O5 P V'
_space_group_name_H-M_alt        'P n m a'
_cell_angle_alpha                90.000
_cell_angle_beta                 90.000
_cell_angle_gamma                90.000
_cell_length_a                   7.4404
_cell_length_b                   6.4001
_cell_length_c                   7.0879
_cell_volume                     337.52
_cod_database_code               6000604
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
