#------------------------------------------------------------------------------
#$Date: 2008-01-14 00:15:36 +0200 (Mon, 14 Jan 2008) $
#$Revision: 14 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9001557.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_9001557
_chemical_name 'Moctezumite'
loop_
_publ_author_name
'Swihart G H'
'Sen Gupta P K'
'Schlemper E O'
'Back M E'
'Gaines R V'
_journal_name_full "American Mineralogist"
_journal_volume 78
_journal_year 1993
_journal_page_first 835
_journal_page_last 839
_publ_section_title
;
 The crystal structure of moctezumite [PbUO2](TeO3)2
;
_chemical_formula_sum 'U Pb Te2 O8'
_cell_length_a 7.813
_cell_length_b 7.061
_cell_length_c 13.775
_cell_angle_alpha 90
_cell_angle_beta 93.71
_cell_angle_gamma 90
_cell_volume 758.341
_symmetry_space_group_name_H-M 'P 1 21/c 1'
loop_
_symmetry_equiv_pos_as_xyz
  'x,y,z'
  'x,1/2-y,1/2+z'
  '-x,1/2+y,1/2-z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_Uiso_or_equiv
U   0.05020   0.15640   0.80919   0.00899
Pb   0.56420   0.12410   0.32911   0.01558
Te1   0.35000   0.18550   0.04500   0.01001
Te2   0.81580   0.16690   0.58060   0.00988
O1   0.16100   0.85600   0.14600   0.01773
O2   0.29600   0.44700   0.03600   0.01773
O3   0.73900   0.82500   0.23700   0.02026
O4   0.61500   0.34600   0.14300   0.01900
O5   0.48500   0.82000   0.04300   0.01773
O6   0.93400   0.52600   0.15500   0.02026
O7   0.92500   0.16600   0.18100   0.01900
O8   0.83200   0.88400   0.04200   0.02406