#------------------------------------------------------------------------------
#$Date: 2009-11-18 16:56:34 +0200 (Wed, 18 Nov 2009) $
#$Revision: 858 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9000051.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_9000051
loop_
_publ_author_name
'Qurashi M M'
'Barnes W H'
_publ_section_title
;
 A preliminary structure for pucherite, BiVO4
;
_journal_name_full               'American Mineralogist'
_journal_page_first              423
_journal_page_last               426
_journal_volume                  37
_journal_year                    1952
_chemical_formula_sum            'Bi O4 V'
_[local]_cod_chemical_formula_sum_orig 'Bi V O4'
_chemical_name_mineral           Pucherite
_symmetry_space_group_name_H-M   'P n c a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   5.332
_cell_length_b                   5.060
_cell_length_c                   12.02
_cell_volume                     324.299
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2+x,y,-z
1/2-x,-y,z
x,1/2-y,1/2+z
-x,1/2+y,1/2-z
1/2-x,1/2+y,1/2+z
1/2+x,1/2-y,1/2-z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Bi 0.25000 0.00000 0.10800
V 0.25000 0.00000 0.39200
O1 0.00000 0.00000 0.00000
O2 0.00000 0.00000 0.50000
O3 -0.03300 0.28300 0.21700