#------------------------------------------------------------------------------
#$Date: 2023-03-27 10:00:38 +0300 (Mon, 27 Mar 2023) $
#$Revision: 282074 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/70/9017018.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_9017018
loop_
_publ_author_name
'Grocholski, B.'
'Shim, S. H.'
'Cottrell, E.'
'Prakapenka, V. B.'
_publ_section_title
;
 Crystal structure and compressibility of lead dioxide up to 140 GPa
 Note: P = 105 GPa
;
_journal_name_full               'American Mineralogist'
_journal_page_first              170
_journal_page_last               177
_journal_volume                  99
_journal_year                    2014
_chemical_compound_source        Synthetic
_chemical_formula_sum            'O2 Pb'
_chemical_name_mineral           Plattnerite
_space_group_IT_number           62
_space_group_name_Hall           '-P 2c 2n'
_space_group_name_H-M_alt        'P n a m'
_symmetry_space_group_name_H-M   'P n a m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   5.215
_cell_length_b                   6.167
_cell_length_c                   3.211
_cell_volume                     103.269
_database_code_amcsd             0020167
_diffrn_ambient_pressure         1.05e+08
_exptl_crystal_density_diffrn    15.385
_cod_data_source_file            inputs/fixed/downloads/05/05649.cif
_cod_data_source_block           05649
_cod_original_formula_sum        'Pb O2'
_cod_database_code               9017018
loop_
_space_group_symop_operation_xyz
x,y,z
x,y,1/2-z
-x,-y,1/2+z
1/2-x,1/2+y,1/2+z
1/2+x,1/2-y,1/2-z
1/2+x,1/2-y,z
1/2-x,1/2+y,-z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Pb 0.25900 0.11300 0.25000
O1 0.34400 0.40700 0.25000
O2 0.07900 0.29600 0.75000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0020167