#------------------------------------------------------------------------------
#$Date: 2010-06-10 18:11:07 +0300 (Thu, 10 Jun 2010) $
#$Revision: 1210 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9000214.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_9000214
loop_
_publ_author_name
'Moore, P. B.'
_publ_section_title
;
 The Fe3(H2O)n(PO4)2 homologous series: Crystal-chemical relationships and
 oxidized equivalents
;
_journal_name_full               'American Mineralogist'
_journal_page_first              1
_journal_page_last               17
_journal_volume                  56
_journal_year                    1971
_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                   9.404
_cell_length_b                   9.973
_cell_length_c                   8.536
_cell_volume                     800.558
_exptl_crystal_density_diffrn    3.389
_[local]_cod_chemical_formula_sum_orig 'Fe3 P2 (O11 H3)'
_cod_database_code               9000214
_amcsd_database_code             AMCSD#0000218
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_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 0.00773
Fe2 0.44800 -0.11150 0.13670 0.01089
P 0.70970 0.10320 0.21060 0.00532
O-H1 0.43140 0.25000 0.00000 0.02153
O2 0.21410 0.25320 0.32730 0.00963
O3 0.11140 0.03360 0.40920 0.01203
O4 0.15730 0.08390 0.11420 0.01140
O5 0.35810 0.04460 0.30270 0.01127
O-H6 0.47000 0.33850 0.36310 0.01532