#------------------------------------------------------------------------------
#$Date: 2016-07-07 11:09:50 +0300 (Thu, 07 Jul 2016) $
#$Revision: 184280 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/55/9015562.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_9015562
loop_
_publ_author_name
'Tranqui, D.'
'Grenier, J.'
'Durif, A.'
'Guitel, J.'
_publ_section_title
;
 Structure cristalline de la variete orthorhombique du metaphosphate de
 cobalt-ammonium: Co N H4 (P O3)3
 _cod_database_code 1007245
;
_journal_name_full
'Bulletin de la Societe Francaise de Mineralogie et de Cristallographie'
_journal_page_first              252
_journal_page_last               256
_journal_volume                  90
_journal_year                    1967
_chemical_formula_sum            'Co N O9 P3'
_space_group_IT_number           57
_symmetry_space_group_name_Hall  '-P 2c 2b'
_symmetry_space_group_name_H-M   'P b c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   5.142
_cell_length_b                   11.93
_cell_length_c                   12.95
_cell_volume                     794.406
_database_code_amcsd             0015927
_exptl_crystal_density_diffrn    2.591
_cod_duplicate_entry             1007245
_cod_original_formula_sum        'N Co P3 O9'
_cod_database_code               9015562
_amcsd_formula_title             'Co H4 N O9 P3'
loop_
_space_group_symop_operation_xyz
x,y,z
x,1/2-y,1/2+z
-x,1/2+y,1/2-z
-x,1/2+y,z
x,1/2-y,-z
x,y,1/2-z
-x,-y,1/2+z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N1 0.00000 0.26000 0.25000
Co1 0.00000 0.00000 0.00000
P1 0.73000 0.25000 0.00000
P2 0.45600 0.42100 0.13400
O1 0.44800 0.30400 0.08500
O2 0.90100 0.14700 0.04900
O3 0.17200 0.44700 0.13500
O4 0.66200 0.50100 0.09400
O5 0.57400 0.39900 0.25000