#------------------------------------------------------------------------------
#$Date: 2010-04-10 21:37:29 +0300 (Sat, 10 Apr 2010) $
#$Revision: 1071 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9011164.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_9011164
loop_
_publ_author_name
'Grey, I. E.'
'Lloyd, D. J.'
_publ_section_title
;
 The crystal structure of senaite
 Locality: Diamantina region, Brazil
;
_journal_name_full               'Acta Crystallographica, Section B'
_journal_page_first              1509
_journal_page_last               1513
_journal_volume                  32
_journal_year                    1976
_chemical_formula_sum            'Fe6.34 Mn O38 Pb0.83 Ti13.66'
_chemical_name_mineral           Senaite
_space_group_IT_number           148
_symmetry_space_group_name_Hall  '-P 3*'
_symmetry_space_group_name_H-M   'R -3 :R'
_cell_angle_alpha                69.020
_cell_angle_beta                 69.020
_cell_angle_gamma                69.020
_cell_length_a                   9.172
_cell_length_b                   9.172
_cell_length_c                   9.172
_cell_volume                     648.885
_exptl_crystal_density_diffrn    4.716
_[local]_cod_data_source_file    cifdata.txt
_[local]_cod_data_source_block   'global_9063'
_[local]_cod_cif_authors_sg_H-M  'R -3'
_[local]_cod_chemical_formula_sum_orig 'Pb.83 Ti13.66 Fe6.34 Mn O38'
_cod_database_code               9011164
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-z,-x,-y
y,z,x
-x,-y,-z
z,x,y
-y,-z,-x
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
PbM0 0.00000 0.00000 0.00000 0.83000 0.02698
TiM3 0.34860 0.01900 0.12630 0.27670 0.00545
FeM3 0.34860 0.01900 0.12630 0.72330 0.00545
TiM4 0.30760 0.14940 0.71840 1.00000 0.00785
TiM5 0.47370 0.64120 0.08400 1.00000 0.00735
FeM2 0.31010 0.31010 0.31010 1.00000 0.00671
MnM1 0.50000 0.50000 0.50000 1.00000 0.00595
O1 0.30130 0.37710 0.62800 1.00000 0.00899
O2 0.14920 0.94130 0.23940 1.00000 0.00811
O3 0.91760 0.30300 0.45900 1.00000 0.01330
O4 0.14260 0.99090 0.51270 1.00000 0.01279
O5 0.39330 0.13390 0.48740 1.00000 0.02115
O6 0.70910 0.07180 0.24530 1.00000 0.01077
O7 0.21340 0.21340 0.21340 1.00000 0.02001