#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/2/02/03/2020354.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# 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_2020354
loop_
_publ_author_name
'Sghyar, M.'
'Rafiq, M.'
'Cot, L.'
'Durand, J.'
_publ_section_title
;
 Structure du phosphite de fer: Fe2 (P O3 H)3
;
_journal_name_full               'Acta Crystallographica C (39,1983-)'
_journal_page_first              2515
_journal_page_last               2517
_journal_volume                  47
_journal_year                    1991
_chemical_formula_sum            'Fe2 H3 O9 P3'
_chemical_name_systematic        'Fe2 (H P O3)3'
_space_group_IT_number           176
_symmetry_space_group_name_Hall  '-P 6c'
_symmetry_space_group_name_H-M   'P 63/m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   8.037
_cell_length_b                   8.037
_cell_length_c                   7.352
_cell_volume                     411.267
_citation_journal_id_ASTM        ACSCEE
_cod_data_source_file            Sghyar_ACSCEE_1991_1595.cif
_cod_data_source_block           H3Fe2O9P3
_cod_original_cell_volume        411.2672
_cod_original_formula_sum        'H3 Fe2 O9 P3'
_cod_database_code               2020354
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
-x,-y,-z
-x+y,-x,-z-1/2
y,-x+y,-z
x,y,-z-1/2
x-y,x,-z
-y,x-y,-z-1/2
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
O2 O-2 0.5676 0.837 0.0784 1 0.0
H1 H+1 0.1826 0.156 0.25 1 0.0
O1 O-2 0.5124 0.3829 0.25 1 0.0
Fe1 Fe+3 0.3333 0.6667 0.54826 1 0.0
P1 P+3 0.6458 0.9536 0.25 1 0.0
