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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/9/01/54/9015439.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_9015439
loop_
_publ_author_name
'Averbuch-Pouchot M'
'Durif, A.'
_publ_section_title
;
 Structure of tetralithium tetrametaphosphate pentahydrate.
 _cod_database_code 1007159
;
_journal_name_full               'Acta Crystallographica, Section C'
_journal_page_first              129
_journal_page_last               131
_journal_volume                  42
_journal_year                    1986
_chemical_formula_sum            'Li4 O17 P4'
_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                 127.32
_cell_angle_gamma                90
_cell_length_a                   17.073
_cell_length_b                   17.029
_cell_length_c                   13.554
_cell_volume                     3133.839
_database_code_amcsd             0010024
_exptl_crystal_density_diffrn    1.796
_[local]_cod_chemical_formula_sum_orig 'Li4 P4 O17'
_cod_database_code               9015439
_amcsd_formula_title             'H10 Li4 O17 P4'
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
Li1 0.18980 0.37840 0.10310
Li2 0.31130 0.12270 0.31270
Li3 -0.00100 0.33060 0.47360
Li4 0.23160 0.06380 0.04050
P1 0.10931 0.21852 0.72686
P2 0.10514 0.22532 0.94042
P3 0.10694 0.47358 0.22564
P4 0.10625 0.47192 0.44027
O1 0.33020 0.33590 0.50600
O2 0.12020 0.01110 0.46160
O3 0.00580 0.24910 0.13890
O4 0.16910 0.13540 0.22550
O5 0.08230 -0.00470 0.19000
O6 0.82390 0.14980 0.72800
O7 0.11870 0.28230 0.66030
O8 0.11290 0.25860 0.83610
O9 0.00030 0.18240 0.63940
O10 0.10200 0.29450 0.00420
O11 0.17900 0.16370 0.01610
O12 0.11290 0.40830 0.15810
O13 0.18010 0.53830 0.27860
O14 0.99990 0.51350 0.13960
O15 0.18190 0.53470 0.50360
O16 0.39150 0.09380 0.48580
O17 0.89130 0.43300 0.16620