#------------------------------------------------------------------------------
#$Date: 2008-01-14 00:15:36 +0200 (Mon, 14 Jan 2008) $
#$Revision: 14 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9007486.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_9007486
_chemical_name 'Crocoite'
loop_
_publ_author_name
'Quareni S'
'De Pieri R'
_journal_name_full "Acta Crystallographica"
_journal_volume 19
_journal_year 1965
_journal_page_first 287
_journal_page_last 289
_publ_section_title
;
 A three-dimensional refinement of the structure of crocoite, PbCrO4
;
_chemical_formula_sum 'Pb Cr O4'
_cell_length_a 7.120
_cell_length_b 7.430
_cell_length_c 6.790
_cell_angle_alpha 90
_cell_angle_beta 102.42
_cell_angle_gamma 90
_cell_volume 350.796
_symmetry_space_group_name_H-M 'P 1 21/n 1'
loop_
_symmetry_equiv_pos_as_xyz
  'x,y,z'
  '1/2+x,1/2-y,1/2+z'
  '1/2-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
Pb   0.22180   0.14500   0.39740
Cr   0.20100   0.16510   0.88000
O1   0.03540   0.09890   0.69440
O2   0.12470   0.34610   0.98690
O3   0.25340   0.49820   0.45400
O4   0.38870   0.21730   0.78100