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#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/15/2101525.cif $
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#
# 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_2101525
loop_
_publ_author_name
'Elka\"im, E.'
'Berar, J. F.'
'Gleitzer, C.'
'Malaman, B.'
'Ijjaali, M.'
'Lecomte, C.'
_publ_section_title
;
 Occurrence of a monoclinic distortion in \b-Fe~2~PO~5~
;
_journal_issue                   3
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              428
_journal_page_last               431
_journal_paper_doi               10.1107/S0108768195014273
_journal_volume                  52
_journal_year                    1996
_chemical_formula_sum            'Fe2 O5 P'
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-I 2ya'
_symmetry_space_group_name_H-M   'I 1 2/a 1'
_cell_angle_alpha                90.0
_cell_angle_beta                 117.368(2)
_cell_angle_gamma                90.0
_cell_formula_units_Z            4
_cell_length_a                   7.2956(7)
_cell_length_b                   7.5605(7)
_cell_length_c                   7.2512(7)
_cell_volume                     355.2
_diffrn_radiation_type           synchrotron
_diffrn_radiation_wavelength     1.197
_cod_data_source_file            he0141.cif
_cod_original_formula_sum        'Fe2 O5 P1'
_cod_database_code               2101525
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Fe1b .0 .5 .0
Fe1c .75 .25 .25
O1a .5610(10) .7560(10) -.0600(10)
O1b .2930(10) .4900(10) .6870(10)
O2a .75 .3675(15) .0
P .25 .1244(6) .0