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#$Date: 2015-07-13 22:51:08 +0300 (Mon, 13 Jul 2015) $
#$Revision: 151113 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/86/1528626.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_1528626
loop_
_publ_author_name
'Katsumata, T.'
'Nakashima, M.'
'Umemoto, H.'
'Inaguma, Y.'
_publ_section_title
;
 Synthesis of the novel perovskite-type oxyfluoride Pb Sc O2 F under high
 pressure and high temperature
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              2737
_journal_page_last               2740
_journal_volume                  181
_journal_year                    2008
_chemical_formula_sum            'F O2 Pb Sc'
_chemical_name_systematic        'Pb Sc O2 F'
_space_group_IT_number           221
_symmetry_space_group_name_Hall  '-P 4 2 3'
_symmetry_space_group_name_H-M   'P m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   4.134
_cell_length_b                   4.134
_cell_length_c                   4.134
_cell_volume                     70.650
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Katsumata_JSSCBI_2008_1607.cif
_cod_data_source_block           F1O2Pb1Sc1
_cod_original_cell_volume        70.64987
_cod_chemical_formula_sum_orig   'F1 O2 Pb1 Sc1'
_cod_database_code               1528626
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
z,x,y
-x,z,y
-z,-x,y
x,-z,y
z,-x,-y
x,z,-y
-z,x,-y
-x,-z,-y
y,z,x
y,-z,-x
z,y,-x
-y,z,-x
-z,-y,-x
-y,-z,x
z,-y,x
-z,y,x
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,z
-z,-x,-y
x,-z,-y
z,x,-y
-x,z,-y
-z,x,y
-x,-z,y
z,-x,y
x,z,y
-y,-z,-x
-y,z,x
-z,-y,x
y,-z,x
z,y,x
y,z,-x
-z,y,-x
z,-y,-x
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Pb1 Pb+2 0.066 0.066 0 0.08333 0.0
O1 O-2 0 0.5 0.5 0.6667 0.0
Sc1 Sc+3 0.5 0.5 0.5 1 0.0
F2 F-1 0 0.5 0.5 0.3333 0.0