#------------------------------------------------------------------------------
#$Date: 2008-01-14 00:15:36 +0200 (Mon, 14 Jan 2008) $
#$Revision: 14 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9005282.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_9005282
_chemical_name 'Rosiaite'
loop_
_publ_author_name
'Basso R'
'Lucchetti G'
'Zefiro L'
'Palenzona A'
_journal_name_full "European Journal of Mineralogy"
_journal_volume 8
_journal_year 1996
_journal_page_first 487
_journal_page_last 492
_publ_section_title
;
 Rosiaite, PbSb2O6, a new mineral from the Cetine mine, Siena, Italy
 Locality: Cetine mine, Siena, Italy
;
_chemical_formula_sum 'Pb Sb2 O6'
_cell_length_a 5.295
_cell_length_b 5.295
_cell_length_c 5.372
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 120
_cell_volume 130.436
_symmetry_space_group_name_H-M 'P -3 1 m'
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_Uiso_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