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#$Date: 2013-05-05 17:21:46 +0300 (Sun, 05 May 2013) $
#$Revision: 85285 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/52/9005282.cif $
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#
# 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_9005282
loop_
_publ_author_name
'Basso, R.'
'Lucchetti, G.'
'Zefiro, L.'
'Palenzona, A.'
_publ_section_title
;
 Rosiaite, PbSb2O6, a new mineral from the Cetine mine, Siena, Italy
 Locality: Cetine mine, Siena, Italy
;
_journal_name_full               'European Journal of Mineralogy'
_journal_page_first              487
_journal_page_last               492
_journal_volume                  8
_journal_year                    1996
_chemical_formula_sum            'O6 Pb Sb2'
_chemical_name_mineral           Rosiaite
_space_group_IT_number           162
_symmetry_space_group_name_Hall  '-P 3 2'
_symmetry_space_group_name_H-M   'P -3 1 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_length_a                   5.295
_cell_length_b                   5.295
_cell_length_c                   5.372
_cell_volume                     130.436
_exptl_crystal_density_diffrn    6.960
_[local]_cod_chemical_formula_sum_orig 'Pb Sb2 O6'
_cod_database_code               9005282
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,-y,z
y,-x+y,-z
-y,-x,-z
-x+y,-x,z
-x,-x+y,z
-x,-y,-z
-x+y,y,-z
-y,x-y,z
y,x,z
x-y,x,-z
x,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
Pb 0.00000 0.00000 0.00000 0.01684
Sb 0.33333 0.66667 0.50000 0.01203
O 0.37700 0.00000 0.29650 0.01722