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#$Date: 2024-05-02 13:48:35 +0300 (Thu, 02 May 2024) $
#$Revision: 291455 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/79/9007974.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_9007974
loop_
_publ_author_name
'Falah, C.'
'Boughzala, H.'
'Jouini, T.'
_publ_section_title
;
 Tripotassium dibismuth(III) tris[arsenate(V)], K3Bi2(AsO4)3
;
_journal_name_full               'Acta Crystallographica, Section E'
_journal_page_first              i74
_journal_page_last               i76
_journal_paper_doi               10.1107/S1600536804011353
_journal_volume                  60
_journal_year                    2004
_chemical_formula_structural     K3Bi2(AsO4)3
_chemical_formula_sum            'As3 Bi2 K3 O12'
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 114.71
_cell_angle_gamma                90
_cell_length_a                   14.030
_cell_length_b                   13.773
_cell_length_c                   7.009
_cell_formula_units_Z            4
_cell_volume                     1230.371
_exptl_crystal_density_diffrn    5.139
_cod_original_formula_sum        'K3 Bi2 As3 O12'
_cod_database_code               9007974
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2+x,1/2+y,z
x,-y,1/2+z
1/2+x,1/2-y,1/2+z
-x,y,1/2-z
1/2-x,1/2+y,1/2-z
-x,-y,-z
1/2-x,1/2-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
K1 0.50000 0.48090 0.25000 0.01460
K2 0.50000 0.22300 0.25000 0.01660
K3 0.50000 0.00000 0.50000 0.02230
Bi 0.26492 0.35529 0.33414 0.00740
As2 0.74345 0.39168 0.64105 0.00590
As1 0.50000 0.25740 0.75000 0.00640
O1 0.42610 0.18740 0.82900 0.01700
O2 0.56890 0.33550 0.95200 0.01200
O3 0.85310 0.43440 0.63600 0.01700
O4 0.67250 0.33460 0.40800 0.01200
O5 0.66810 0.48060 0.67400 0.01100
O6 0.77130 0.31130 0.84500 0.01200
_cod_duplicate_entry 2203703
