#------------------------------------------------------------------------------
#$Date: 2024-05-23 12:45:01 +0300 (Thu, 23 May 2024) $
#$Revision: 292002 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/48/9014855.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_9014855
loop_
_publ_author_name
'Averbuch-Pouchot, M. T.'
'Durif, A.'
'Coing-Boyat, J.'
'Guitel, J. C.'
_publ_section_title
;
 Phosphoberyllate d'ammonium
;
_journal_issue                   1
_journal_name_full               'Acta Crystallographica, Section B'
_journal_page_first              203
_journal_page_last               205
_journal_paper_doi               10.1107/S0567740877003070
_journal_volume                  33
_journal_year                    1977
_chemical_formula_sum            'Be2 N O10 P3'
_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                 117.41
_cell_angle_gamma                90
_cell_length_a                   12.202
_cell_length_b                   8.645
_cell_length_c                   8.949
_cell_formula_units_Z            4
_cell_volume                     838.019
_database_code_amcsd             0009581
_exptl_crystal_density_diffrn    2.258
_cod_duplicate_entry             1007009
_cod_original_formula_sum        'P3 O10 N Be2'
_cod_database_code               9014855
_amcsd_formula_title             'Be2 H4 N O10 P3'
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_attached_hydrogens
P1 0.18242 0.18581 0.24572 0
P2 0.00000 0.38353 0.25000 0
O1 0.19488 0.11733 0.10003 0
O2 0.27552 0.31104 0.33844 0
O3 0.17066 0.06620 0.36050 0
O4 0.04893 0.27255 0.15290 0
O5 0.10564 0.47539 0.37725 0
N1 0.00000 0.80260 0.25000 4
Be1 0.25610 0.45800 0.43900 0
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0009581
