#------------------------------------------------------------------------------
#$Date: 2024-05-23 12:45:01 +0300 (Thu, 23 May 2024) $
#$Revision: 292002 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/46/9014696.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_9014696
loop_
_publ_author_name
'Averbuch-Pouchot M'
'Bagieu-Beucher M'
_publ_section_title
;
 Structural investigations of two bismuth-ammonium condensed phosphates:
 Bi H N H4 P3 O10 and Bi N H4 (P O3)4
 _cod_database_code 1008343
;
_journal_name_full
'Zeitschrift fur Anorganische und Allgemeine Chemie'
_journal_page_first              171
_journal_page_last               180
_journal_volume                  552
_journal_year                    1987
_chemical_formula_sum            'Bi N O10 P3'
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                106.20
_cell_angle_beta                 105.86
_cell_angle_gamma                82.78
_cell_length_a                   7.032
_cell_length_b                   7.696
_cell_length_c                   8.659
_cell_formula_units_Z            2
_cell_volume                     432.252
_database_code_amcsd             0016254
_exptl_crystal_density_diffrn    3.656
_cod_duplicate_entry             1008343
_cod_original_formula_sum        'Bi P3 O10 N'
_cod_database_code               9014696
_amcsd_formula_title             'Bi H5 N O10 P3'
loop_
_space_group_symop_operation_xyz
x,y,z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Bi1 0.22781 0.63299 -0.01032
P1 0.32370 0.30300 0.15520
P2 0.14550 0.03820 0.85860
P3 0.32980 0.23290 0.68830
O1 0.59200 0.70750 0.67030
O2 0.46100 0.36300 0.07240
O3 0.86800 0.57450 0.87090
O4 0.73400 0.90280 0.95230
O5 0.95800 0.15060 0.83130
O6 0.86700 0.16290 0.18250
O7 0.71300 0.92930 0.24390
O8 0.54800 0.25370 0.73980
O9 0.19800 0.39920 0.74110
O10 0.25400 0.14860 0.49880
N1 0.20000 0.70600 0.47000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0016254
