#------------------------------------------------------------------------------
#$Date: 2023-03-24 18:37:27 +0200 (Fri, 24 Mar 2023) $
#$Revision: 282053 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/95/9009515.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_9009515
loop_
_publ_author_name
'Knight, K. S.'
_publ_section_title
;A high temperature structural phase transition in crocoite (PbCrO4) at 1068
 K: crystal structure refinement at 1073 K and thermal expansion tensor
 determination at 1000 K Sample: the high temperature form at T = 1073 K
;
_journal_name_full               'Mineralogical Magazine'
_journal_page_first              291
_journal_page_last               300
_journal_paper_doi               10.1180/002646100549193
_journal_volume                  64
_journal_year                    2000
_chemical_compound_source        'Dundas, Tasmania'
_chemical_formula_sum            'Cr O4 Pb'
_chemical_name_mineral           Crocoite
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   8.79861
_cell_length_b                   5.73422
_cell_length_c                   7.27402
_cell_volume                     366.997
_database_code_amcsd             0014540
_diffrn_ambient_temperature      1073
_exptl_crystal_density_diffrn    5.849
_cod_original_formula_sum        'Pb Cr O4'
_cod_database_code               9009515
loop_
_space_group_symop_operation_xyz
x,y,z
x,1/2-y,z
-x,1/2+y,-z
1/2-x,1/2+y,1/2+z
1/2+x,1/2-y,1/2-z
1/2+x,y,1/2-z
1/2-x,-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_U_iso_or_equiv
Pb 0.18170 0.25000 0.16410 0.12900
Cr 0.05920 0.25000 0.68240 0.06100
O1 0.18820 0.25000 0.53380 0.13400
O2 0.88970 0.25000 0.59740 0.14700
O3 0.07720 0.01500 0.81210 0.12800