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#$Date: 2013-05-05 17:21:46 +0300 (Sun, 05 May 2013) $
#$Revision: 85285 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/80/9008089.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_9008089
loop_
_publ_author_name
'Mooney-Slater R C L'
_publ_section_title
;
 Polymorphic forms of bismuth phosphate
 Note: this is a high-temperature form, with the monazite structure
;
_journal_name_full               'Zeitschrift fur Kristallographie'
_journal_page_first              371
_journal_page_last               385
_journal_volume                  117
_journal_year                    1962
_chemical_formula_structural     BiPO4
_chemical_formula_sum            'Bi O4 P'
_space_group_IT_number           4
_symmetry_space_group_name_Hall  'P 2yb'
_symmetry_space_group_name_H-M   'P 1 21 1'
_cell_angle_alpha                90
_cell_angle_beta                 96.3
_cell_angle_gamma                90
_cell_length_a                   4.88
_cell_length_b                   7.06
_cell_length_c                   4.71
_cell_volume                     161.293
_exptl_crystal_density_diffrn    6.258
_[local]_cod_chemical_formula_sum_orig 'Bi P O4'
_cod_database_code               9008089
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,1/2+y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Bi 0.14400 0.00000 0.17500
P 0.31000 0.50000 0.32500
O1 0.22000 0.33200 0.12500
O2 0.10800 0.66800 0.25700
O3 0.60700 0.56100 0.27800
O4 0.30000 0.43900 0.64000