#------------------------------------------------------------------------------
#$Date: 2010-04-10 21:37:29 +0300 (Sat, 10 Apr 2010) $
#$Revision: 1071 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9009596.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_9009596
loop_
_publ_author_name
'Fanfani, L.'
'Tomassini, M.'
'Zanazzi, P. F.'
'Zanzari, A. R.'
_publ_section_title
;
 The crystal structure of strunzite, a contribution to the
 crystal chemistry of basic ferric-manganous hydrated phosphates
 Locality: Big Chief mine, Glendale, South Dakota
;
_journal_name_full
'Tschermaks Mineralogische und Petrographische Mitteilungen'
_journal_page_first              77
_journal_page_last               87
_journal_volume                  25
_journal_year                    1978
_chemical_formula_sum            'Fe2 H14 Mn O16 P2'
_chemical_name_mineral           Strunzite
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                90.17
_cell_angle_beta                 98.44
_cell_angle_gamma                117.44
_cell_length_a                   10.228
_cell_length_b                   9.837
_cell_length_c                   7.284
_cell_volume                     641.284
_exptl_crystal_density_diffrn    2.583
_[local]_cod_data_source_file    cifdata.txt
_[local]_cod_data_source_block   'global_11910'
_[local]_cod_chemical_formula_sum_orig 'Mn Fe2 P2 O16 H14'
_cod_database_code               9009596
loop_
_symmetry_equiv_pos_as_xyz
x,y,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
Mn 0.50370 0.33380 0.24450 0.01178
Fe1 -0.03070 0.24350 0.13730 0.01241
Fe2 0.02600 -0.22900 0.36300 0.01317
P1 -0.18640 0.46640 0.06070 0.01051
P2 0.19170 0.15310 0.43420 0.00849
O1 -0.34810 0.42560 0.06670 0.03166
O2 -0.17580 0.31910 0.03120 0.01900
O3 -0.08530 -0.44450 0.24580 0.01393
O4 -0.14070 -0.43160 -0.10440 0.01900
O5 0.10000 0.15080 0.24540 0.01393
O6 0.15080 -0.01330 0.47830 0.01520
O7 0.35490 0.24300 0.42510 0.02660
O8 0.16060 0.22890 0.59450 0.01520
O-H1 -0.04080 0.30840 0.39260 0.01393
O-H2 0.03470 -0.15240 0.11150 0.01773
Wat1 0.31380 0.25110 0.00970 0.01773
Wat2 0.31220 -0.43510 0.51710 0.02280
Wat3 0.48930 -0.45200 0.25800 0.02406
Wat4 -0.47630 0.12300 0.19250 0.06713
Wat5 0.22890 -0.23060 0.33380 0.01773
Wat6 -0.22410 0.03870 0.16770 0.01773