#------------------------------------------------------------------------------
#$Date: 2016-10-25 03:28:13 +0300 (Tue, 25 Oct 2016) $
#$Revision: 187519 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/54/43/1544347.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1544347
loop_
_publ_author_name
'Arbib, E.H.'
'Elouadi, B.'
'Chaminade, J.P.'
'Darriet, J.'
_publ_section_title
;
 New refinement of the crystal structure of o-P2O5
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              350
_journal_page_last               353
_journal_volume                  127
_journal_year                    1996
_chemical_formula_sum            'O5 P2'
_chemical_name_common            'P2O5 ortho1, Arbib et al., JSSC127, 35'
_space_group_IT_number           43
_space_group_name_H-M_alt        'F d d 2'
_symmetry_space_group_name_Hall  'F 2 -2d'
_symmetry_space_group_name_H-M   'F d d 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   16.314(2)
_cell_length_b                   8.115(3)
_cell_length_c                   5.265(9)
_cell_volume                     697.0(12)
_cod_data_source_file            P2O5-O1.cif
_cod_data_source_block           P2O5-o
_cod_original_formula_sum        'P2 O5'
_cod_database_code               1544347
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, z'
'x+1/4, -y+1/4, z+1/4'
'-x+1/4, y+1/4, z+1/4'
'x, y+1/2, z+1/2'
'-x, -y+1/2, z+1/2'
'x+1/4, -y+3/4, z+3/4'
'-x+1/4, y+3/4, z+3/4'
'x+1/2, y, z+1/2'
'-x+1/2, -y, z+1/2'
'x+3/4, -y+1/4, z+3/4'
'-x+3/4, y+1/4, z+3/4'
'x+1/2, y+1/2, z'
'-x+1/2, -y+1/2, z'
'x+3/4, -y+3/4, z+1/4'
'-x+3/4, y+3/4, z+1/4'
loop_
_atom_site_label
_atom_site_occupancy
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_adp_type
_atom_site_U_iso_or_equiv
_atom_site_type_symbol
P 1.0 0.17477(3) 0.16940(6) 0.000000 Uiso 0.006967 P
O1 1.0 0.19398(11) 0.0850(3) 0.2341(4) Uiso 0.015733 O
O2 1.0 0.11341(9) 0.31958(17) 0.0256(4) Uiso 0.010167 O
O3 1.0 0.250000 0.250000 0.8566(5) Uiso 0.010167 O
