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#$Date: 2016-02-16 14:49:47 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176465 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/34/9013467.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_9013467
loop_
_publ_author_name
'Moore, P. B.'
'Araki, T.'
_publ_section_title
;
 A mixed-valence solid-solution series: Crystal structures of phosphoferrite,
 Fe3(H2O)3[PO4]2, and kryzhanovskite, Fe3(OH)3[PO4]2
 Note: this sample was synthesized by heating phosphoferrite in air
 Locality: synthetic
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              316
_journal_page_last               321
_journal_paper_doi               10.1021/ic50156a015
_journal_volume                  15
_journal_year                    1976
_chemical_formula_sum            'Fe3 H3 O11 P2'
_chemical_name_mineral           Kryzhanovskite
_space_group_IT_number           60
_symmetry_space_group_name_Hall  '-P 2ac 2b'
_symmetry_space_group_name_H-M   'P b n a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   9.518
_cell_length_b                   9.749
_cell_length_c                   8.031
_cell_volume                     745.204
_exptl_crystal_density_diffrn    3.641
_cod_original_formula_sum        'Fe3 P2 O11 H3'
_cod_database_code               9013467
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,1/2+y,z
x,1/2-y,-z
1/2+x,y,1/2-z
1/2-x,-y,1/2+z
1/2+x,1/2-y,1/2+z
1/2-x,1/2+y,1/2-z
-x,-y,-z
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
Fe1 0.00271 0.01189 0.01235 -0.00061 -0.00186 0.00139
Fe2 0.00358 0.01021 0.01229 0.00165 0.00081 0.00099
P 0.00165 0.00862 0.01095 0.00014 -0.00004 0.00024
O1 0.00119 0.00766 0.01813 0.00103 -0.00004 0.00194
O2 0.00321 0.01026 0.01271 -0.00160 -0.00209 0.00040
O3 0.00197 0.01281 0.01398 0.00174 0.00015 -0.00052
O4 0.00427 0.01661 0.01189 -0.00150 -0.00236 -0.00099
Oh1 0.00542 0.01358 0.01637 0.00000 0.00000 -0.00222
Oh2 0.00404 0.01247 0.01323 -0.00165 -0.00167 0.00052
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Fe1 0.00000 0.00000 0.00000 0.00899
Fe2 0.04838 0.11378 0.63693 0.00874
P 0.20925 0.10570 0.28596 0.00659
O1 0.21008 0.25961 0.33188 0.00899
O2 0.11247 0.02965 0.41434 0.00874
O3 0.35969 0.04537 0.29859 0.00963
O4 0.15816 0.08792 0.10917 0.01089
O-h1 -0.05246 0.25000 0.50000 0.01178
O-h2 -0.02974 0.34471 0.15037 0.00988
H1 -0.16300 0.25000 0.50000 ?
H2a -0.13100 0.31100 0.15800 ?