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#$Date: 2013-05-09 16:53:25 +0300 (Thu, 09 May 2013) $
#$Revision: 86000 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/45/9014566.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_9014566
loop_
_publ_author_name
'Guesdon, A.'
'Leclaire, A.'
'Borel, M.'
'Raveau, B.'
_publ_section_title
;
 Highly ordered distribution of the interpolated univalent cations in
 monophosphates with the alpha-(K2 Mo2 O3 (P O4)2) structure
 _cod_database_code 1001729
;
_journal_name_full
'European Journal of Solid State and Inorganic Chemistry'
_journal_page_first              385
_journal_page_last               396
_journal_volume                  33
_journal_year                    1996
_chemical_formula_sum            'K1.76 Mo4 O22 P4 Rb2.24'
_space_group_IT_number           14
_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                 99.16
_cell_angle_gamma                90
_cell_length_a                   9.961
_cell_length_b                   10.134
_cell_length_c                   9.884
_cell_volume                     985.015
_database_code_amcsd             0012604
_exptl_crystal_density_diffrn    3.776
_[local]_cod_chemical_formula_sum_orig 'Mo4 P4 K1.76 Rb2.24 O22'
_cod_database_code               9014566
_amcsd_formula_title             'K0.88 Mo2 O11 P2 Rb1.12'
loop_
_space_group_symop_operation_xyz
x,y,z
x,1/2-y,1/2+z
-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
_atom_site_occupancy
Mo1 0.34525 0.08083 0.13282 1.00000
Mo2 0.07868 0.31845 0.14284 1.00000
P1 0.39870 0.37020 0.31820 1.00000
P2 0.12650 0.06820 0.35170 1.00000
K1 0.00000 0.00000 0.00000 1.00000
Rb1 0.75590 0.18830 0.27280 1.00000
K2 0.50370 0.05290 0.50270 0.38000
Rb2 0.50370 0.05290 0.50270 0.12000
O1 0.28260 -0.06120 0.05890 1.00000
O2 0.43530 0.15020 -0.02370 1.00000
O3 0.26960 0.04600 0.31670 1.00000
O4 0.52530 -0.00720 0.22480 1.00000
O5 0.19480 0.18960 0.09110 1.00000
O6 0.44540 0.24770 0.24620 1.00000
O7 -0.07100 0.26030 0.05770 1.00000
O8 -0.02710 0.46810 0.22590 1.00000
O9 0.13470 0.45260 0.00650 1.00000
O10 0.06930 0.20760 0.31590 1.00000
O11 0.24770 0.39900 0.27700 1.00000