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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/9/01/57/9015773.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_9015773
loop_
_publ_author_name
'Leclaire, A.'
Chardon
'Borel, M.'
'Raveau, B.'
_publ_section_title
;
 A mixed valent titanium diphosphate with an intersecting tunnel
 structure K0.58TiP2O7
 _cod_database_code 1001621
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              83
_journal_page_last               87
_journal_volume                  109
_journal_year                    1994
_chemical_formula_sum            'K1.08 O14 P4 Ti2'
_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                 119.73
_cell_angle_gamma                90
_cell_length_a                   17.85199
_cell_length_b                   6.298
_cell_length_c                   12.181
_cell_volume                     1189.263
_database_code_amcsd             0013797
_exptl_crystal_density_diffrn    2.714
_[local]_cod_chemical_formula_sum_orig 'Ti2 P4 K1.08 O14'
_cod_database_code               9015773
_amcsd_formula_title             'K0.58 O7 P2 Ti'
loop_
_space_group_symop_operation_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_occupancy
Ti1 0.36879 0.10290 0.28040 1.00000
P1 0.41330 0.11140 0.04630 1.00000
P2 0.15340 0.11550 0.16860 1.00000
K1 0.27010 0.33100 0.50910 0.50000
K2 0.00000 0.11000 0.25000 0.08000
O1 0.24430 0.11200 0.18810 1.00000
O2 0.35930 -0.21000 0.25530 1.00000
O3 0.36480 0.14100 0.11770 1.00000
O4 0.49310 0.06800 0.36830 1.00000
O5 0.37750 0.40800 0.31010 1.00000
O6 0.36880 0.05600 0.44420 1.00000
O7 0.09230 0.16700 0.02200 1.00000