#------------------------------------------------------------------------------
#$Date: 2024-04-18 18:56:43 +0300 (Thu, 18 Apr 2024) $
#$Revision: 291269 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/00/9000051.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# 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_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'
_chemical_name_mineral           Pucherite
_space_group_IT_number           60
_symmetry_space_group_name_Hall  '-P 2a 2n'
_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_formula_units_Z            4
_cell_volume                     324.299
_database_code_amcsd             0000054
_exptl_crystal_density_diffrn    6.634
_cod_original_formula_sum        'Bi V O4'
_cod_database_code               9000051
loop_
_space_group_symop_operation_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
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0000054