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#$Date: 2016-02-14 14:26:36 +0000 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/08/2000807.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_2000807
loop_
_publ_author_name
'Kang, H. Y.'
'Wang, S. L.'
'Lii, K. H.'
_publ_section_title
;
 Hydrothermal synthesis and structures of two layered dioxovanadium(V)
 phosphates <i>A</i>(VO~2~)PO~4~ (<i>A</i> = Ba, Sr)
;
_journal_issue                   6
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              975
_journal_page_last               978
_journal_paper_doi               10.1107/S0108270191014038
_journal_volume                  48
_journal_year                    1992
_chemical_formula_moiety         'Sr1,O6 P1 V1'
_chemical_formula_sum            'O6 P Sr V'
_chemical_formula_weight         265.536
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 90.60(2)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.4300(10)
_cell_length_b                   9.846(2)
_cell_length_c                   8.517(2)
_cell_volume                     455.33(16)
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.71073
_exptl_absorpt_coefficient_mu    13.645
_exptl_crystal_density_diffrn    3.873
_exptl_crystal_F_000             496
_cod_data_source_file            br0009.cif
_cod_data_source_block           br0009b
_cod_original_cell_volume        455.3(2)
_cod_original_formula_sum        'O6 P1 Sr1 V1'
_cod_database_code               2000807
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Sr .83958(8) .68435(4) .07688(5) .650(10)
V .66480(10) .08865(8) .08928(9) .39(2)
P .6674(2) .38820(10) .21660(10) .43(3)
O(1) .7451(6) .1646(3) -.1173(4) .70(10)
O(2) .9237(6) .1280(3) .1722(4) .80(10)
O(3) 1.3051(6) .0735(3) -.0306(4) .67(9)
O(4) .8880(7) .4159(4) .1158(4) 1.10(10)
O(5) 1.5279(6) .5264(3) .2287(4) .67(9)
O(6) .4942(6) .2789(3) .1451(4) .74(9)