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#$Date: 2016-02-16 14:49:47 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176465 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/41/9014154.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_9014154
loop_
_publ_author_name
'Seethanen, D.'
'Tordjman, I.'
'Averbuch-Pouchot M'
_publ_section_title
;
 Structure cristalline du trimetaphosphate mixte de nickelpotassium
 heptahydrate,  Ni K4 (P3 O9)2 (H2 O)7, et donnees
 cristallographiques de Co K4 (P3 O9)2 (H2 O)7
 _cod_database_code 1008027
;
_journal_name_full               'Acta Crystallographica, Section B'
_journal_page_first              2387
_journal_page_last               2390
_journal_volume                  34
_journal_year                    1978
_chemical_formula_sum            'K4 Ni O25 P6'
_space_group_IT_number           42
_symmetry_space_group_name_Hall  'F -2 -2'
_symmetry_space_group_name_H-M   'F m 2 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   23.03
_cell_length_b                   11.882
_cell_length_c                   8.732
_cell_volume                     2389.446
_database_code_amcsd             0015974
_exptl_crystal_density_diffrn    2.226
_cod_original_formula_sum        'Ni K4 P6 O25'
_cod_database_code               9014154
_amcsd_formula_title             'H14 K4 Ni O25 P6'
loop_
_space_group_symop_operation_xyz
x,y,z
x,1/2+y,1/2+z
1/2+x,y,1/2+z
1/2+x,1/2+y,z
-x,y,z
-x,1/2+y,1/2+z
1/2-x,y,1/2+z
1/2-x,1/2+y,z
x,y,-z
x,1/2+y,1/2-z
1/2+x,y,1/2-z
1/2+x,1/2+y,-z
-x,y,-z
-x,1/2+y,1/2-z
1/2-x,y,1/2-z
1/2-x,1/2+y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Ni1 0.00000 0.00000 0.00000
K1 0.25000 0.02904 0.25000
K2 0.11389 0.60717 0.00000
P1 0.23557 0.27202 0.00000
P2 0.13047 0.32160 0.16856
O1 0.19093 0.25618 0.14304
O2 0.10178 0.31841 0.00000
O3 0.27303 0.17091 0.00000
O4 0.25828 0.38806 0.00000
O5 0.09275 0.25072 0.26792
O6 0.13988 0.44089 0.21560
O7 0.09038 0.00527 0.00000
O8 0.00000 0.12086 0.16853
O9 0.00000 -0.11614 0.16937
O10 0.00000 0.51858 0.00000