#------------------------------------------------------------------------------
#$Date: 2010-06-10 16:11:07 +0100 (Thu, 10 Jun 2010) $
#$Revision: 1210 $
#$URL: svn://www.crystallography.net/cod/cif/9/9009726.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_9009726
loop_
_publ_author_name
'Kato, T.'
_publ_section_title
;
 The crystal structure of yeatmanite
 Locality: Franklin, New Jersey, USA
;
_journal_name_full               'Mineralogical Journal'
_journal_page_first              53
_journal_page_last               64
_journal_volume                  13
_journal_year                    1986
_chemical_formula_sum            'Fe0.2 Mn9 O28 Sb2 Si3.8 Zn6'
_chemical_name_mineral           Yeatmanite
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                92.06
_cell_angle_beta                 101.19
_cell_angle_gamma                76.34
_cell_length_a                   5.544
_cell_length_b                   11.683
_cell_length_c                   9.134
_cell_volume                     563.921
_exptl_crystal_density_diffrn    4.995
_[local]_cod_chemical_formula_sum_orig 'Mn9 Sb2 Zn6 Si3.8 Fe.2 O28'
_cod_database_code               9009726
_amcsd_database_code             AMCSD#0012668
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_occupancy
_atom_site_U_iso_or_equiv
Mn1 0.00000 0.00000 0.00000 1.00000 0.00621
Mn2 0.57100 0.85650 -0.00600 1.00000 0.00633
Mn3 0.29520 0.42490 0.00070 1.00000 0.00811
Sb 0.14150 0.71990 -0.00210 1.00000 0.00443
Mn4 0.64030 0.28450 0.35900 1.00000 0.00355
Mn5 0.93370 0.70810 0.34650 1.00000 0.00519
Zn1 0.20680 0.13920 0.34890 1.00000 0.01507
Zn2 0.48470 0.57160 0.32970 1.00000 0.01026
Zn3 0.34360 0.86000 0.33820 1.00000 0.00937
Si1 0.76510 -0.00600 0.30860 1.00000 0.00494
Si2 0.05610 0.42750 0.31720 0.90000 0.00646
Fe3+2 0.05610 0.42750 0.31720 0.10000 0.00646
O1 0.69060 -0.00390 0.12800 1.00000 0.00519
O2 0.11860 0.15400 0.11900 1.00000 0.00659
O3 0.59590 0.28840 0.12440 1.00000 0.00811
O4 0.99530 0.41080 0.12930 1.00000 0.00418
O5 0.38320 0.58350 0.10800 1.00000 0.02166
O6 0.87750 0.71120 0.11350 1.00000 0.01001
O7 0.27180 0.84470 0.11350 1.00000 0.00684
O8 0.93680 0.00270 0.64450 1.00000 0.00545
O9 0.29360 0.12180 0.61850 1.00000 0.01077
O10 0.69590 0.28800 0.59150 1.00000 0.01102
O11 0.14720 0.45570 0.64790 1.00000 0.01355
O12 0.64860 0.56150 0.63670 1.00000 0.00747
O13 0.97610 0.69600 0.60840 1.00000 0.00988
O14 0.41600 0.88550 0.62660 1.00000 0.01811