#------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/00/1500001.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_1500001
loop_
_publ_author_name
'David J. Steward'
'Osvald Knop'
'Conrad Ayasse'
'F. W. D. Woodhams'
_publ_section_title
'Pyrochlores. VII. The oxides of antimony: an X-ray and Moessbauer study'
_journal_name_full               'Canadian Journal of Chemistry'
_journal_page_first              690
_journal_page_last               700
_journal_paper_doi               10.1139/v72-106
_journal_volume                  50
_journal_year                    1972
_chemical_formula_sum            'O13 Sb6'
_chemical_name_common            'Antimony Oxide (6/13)'
_space_group_IT_number           227
_symmetry_space_group_name_Hall  '-F 4vw 2vw 3'
_symmetry_space_group_name_H-M   'F d -3 m :2'
_audit_creation_method           'Crystallographica 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.303
_cell_length_b                   10.303
_cell_length_c                   10.303
_cell_volume                     1093.68
_cod_data_source_file            108994.cif
_cod_data_source_block           AntimonyOxide
_cod_original_sg_symbol_H-M      'F d -3 m'
_cod_original_formula_sum        'Sb6 O13'
_cod_database_code               1500001
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'x, y+1/2, z+1/2'
'x+1/2, y, z+1/2'
'x+1/2, y+1/2, z'
'-x, -y, -z'
'-x, -y+1/2, -z+1/2'
'-x+1/2, -y, -z+1/2'
'-x+1/2, -y+1/2, -z'
'-y, x+1/4, z+1/4'
'-y, x-1/4, z-1/4'
'-y+1/2, x+1/4, z-1/4'
'-y+1/2, x-1/4, z+1/4'
'y, -x-1/4, -z-1/4'
'y, -x+1/4, -z+1/4'
'y+1/2, -x-1/4, -z+1/4'
'y+1/2, -x+1/4, -z-1/4'
'-x+1/4, -y+1/4, z'
'-x+1/4, -y-1/4, z+1/2'
'-x-1/4, -y+1/4, z+1/2'
'-x-1/4, -y-1/4, z'
'x-1/4, y-1/4, -z'
'x-1/4, y+1/4, -z+1/2'
'x+1/4, y-1/4, -z+1/2'
'x+1/4, y+1/4, -z'
'y+1/4, -x, z+1/4'
'y+1/4, -x+1/2, z-1/4'
'y-1/4, -x, z-1/4'
'y-1/4, -x+1/2, z+1/4'
'-y-1/4, x, -z-1/4'
'-y-1/4, x+1/2, -z+1/4'
'-y+1/4, x, -z+1/4'
'-y+1/4, x+1/2, -z-1/4'
'x+1/4, -z, y+1/4'
'x+1/4, -z+1/2, y-1/4'
'x-1/4, -z, y-1/4'
'x-1/4, -z+1/2, y+1/4'
'-x-1/4, z, -y-1/4'
'-x-1/4, z+1/2, -y+1/4'
'-x+1/4, z, -y+1/4'
'-x+1/4, z+1/2, -y-1/4'
'x, -y+1/4, -z+1/4'
'x, -y-1/4, -z-1/4'
'x+1/2, -y+1/4, -z-1/4'
'x+1/2, -y-1/4, -z+1/4'
'-x, y-1/4, z-1/4'
'-x, y+1/4, z+1/4'
'-x+1/2, y-1/4, z+1/4'
'-x+1/2, y+1/4, z-1/4'
'x+1/4, z+1/4, -y'
'x+1/4, z-1/4, -y+1/2'
'x-1/4, z+1/4, -y+1/2'
'x-1/4, z-1/4, -y'
'-x-1/4, -z-1/4, y'
'-x-1/4, -z+1/4, y+1/2'
'-x+1/4, -z-1/4, y+1/2'
'-x+1/4, -z+1/4, y'
'z+1/4, y+1/4, -x'
'z+1/4, y-1/4, -x+1/2'
'z-1/4, y+1/4, -x+1/2'
'z-1/4, y-1/4, -x'
'-z-1/4, -y-1/4, x'
'-z-1/4, -y+1/4, x+1/2'
'-z+1/4, -y-1/4, x+1/2'
'-z+1/4, -y+1/4, x'
'-x+1/4, y, -z+1/4'
'-x+1/4, y+1/2, -z-1/4'
'-x-1/4, y, -z-1/4'
'-x-1/4, y+1/2, -z+1/4'
'x-1/4, -y, z-1/4'
'x-1/4, -y+1/2, z+1/4'
'x+1/4, -y, z+1/4'
'x+1/4, -y+1/2, z-1/4'
'-z, y+1/4, x+1/4'
'-z, y-1/4, x-1/4'
'-z+1/2, y+1/4, x-1/4'
'-z+1/2, y-1/4, x+1/4'
'z, -y-1/4, -x-1/4'
'z, -y+1/4, -x+1/4'
'z+1/2, -y-1/4, -x+1/4'
'z+1/2, -y+1/4, -x-1/4'
'z, x, y'
'z, x+1/2, y+1/2'
'z+1/2, x, y+1/2'
'z+1/2, x+1/2, y'
'-z, -x, -y'
'-z, -x+1/2, -y+1/2'
'-z+1/2, -x, -y+1/2'
'-z+1/2, -x+1/2, -y'
'y, z, x'
'y, z+1/2, x+1/2'
'y+1/2, z, x+1/2'
'y+1/2, z+1/2, x'
'-y, -z, -x'
'-y, -z+1/2, -x+1/2'
'-y+1/2, -z, -x+1/2'
'-y+1/2, -z+1/2, -x'
'-y+1/4, -z+1/4, x'
'-y+1/4, -z-1/4, x+1/2'
'-y-1/4, -z+1/4, x+1/2'
'-y-1/4, -z-1/4, x'
'y-1/4, z-1/4, -x'
'y-1/4, z+1/4, -x+1/2'
'y+1/4, z-1/4, -x+1/2'
'y+1/4, z+1/4, -x'
'z, -x+1/4, -y+1/4'
'z, -x-1/4, -y-1/4'
'z+1/2, -x+1/4, -y-1/4'
'z+1/2, -x-1/4, -y+1/4'
'-z, x-1/4, y-1/4'
'-z, x+1/4, y+1/4'
'-z+1/2, x-1/4, y+1/4'
'-z+1/2, x+1/4, y-1/4'
'-y+1/4, z, -x+1/4'
'-y+1/4, z+1/2, -x-1/4'
'-y-1/4, z, -x-1/4'
'-y-1/4, z+1/2, -x+1/4'
'y-1/4, -z, x-1/4'
'y-1/4, -z+1/2, x+1/4'
'y+1/4, -z, x+1/4'
'y+1/4, -z+1/2, x-1/4'
'-z+1/4, -x+1/4, y'
'-z+1/4, -x-1/4, y+1/2'
'-z-1/4, -x+1/4, y+1/2'
'-z-1/4, -x-1/4, y'
'z-1/4, x-1/4, -y'
'z-1/4, x+1/4, -y+1/2'
'z+1/4, x-1/4, -y+1/2'
'z+1/4, x+1/4, -y'
'-z+1/4, x, -y+1/4'
'-z+1/4, x+1/2, -y-1/4'
'-z-1/4, x, -y-1/4'
'-z-1/4, x+1/2, -y+1/4'
'z-1/4, -x, y-1/4'
'z-1/4, -x+1/2, y+1/4'
'z+1/4, -x, y+1/4'
'z+1/4, -x+1/2, y-1/4'
'y, -z+1/4, -x+1/4'
'y, -z-1/4, -x-1/4'
'y+1/2, -z+1/4, -x-1/4'
'y+1/2, -z-1/4, -x+1/4'
'-y, z-1/4, x-1/4'
'-y, z+1/4, x+1/4'
'-y+1/2, z-1/4, x+1/4'
'-y+1/2, z+1/4, x-1/4'
'y+1/4, x+1/4, -z'
'y+1/4, x-1/4, -z+1/2'
'y-1/4, x+1/4, -z+1/2'
'y-1/4, x-1/4, -z'
'-y-1/4, -x-1/4, z'
'-y-1/4, -x+1/4, z+1/2'
'-y+1/4, -x-1/4, z+1/2'
'-y+1/4, -x+1/4, z'
'-y, -x, -z'
'-y, -x+1/2, -z+1/2'
'-y+1/2, -x, -z+1/2'
'-y+1/2, -x+1/2, -z'
'y, x, z'
'y, x+1/2, z+1/2'
'y+1/2, x, z+1/2'
'y+1/2, x+1/2, z'
'-x, z+1/4, y+1/4'
'-x, z-1/4, y-1/4'
'-x+1/2, z+1/4, y-1/4'
'-x+1/2, z-1/4, y+1/4'
'x, -z-1/4, -y-1/4'
'x, -z+1/4, -y+1/4'
'x+1/2, -z-1/4, -y+1/4'
'x+1/2, -z+1/4, -y-1/4'
'-x, -z, -y'
'-x, -z+1/2, -y+1/2'
'-x+1/2, -z, -y+1/2'
'-x+1/2, -z+1/2, -y'
'x, z, y'
'x, z+1/2, y+1/2'
'x+1/2, z, y+1/2'
'x+1/2, z+1/2, y'
'z+1/4, -y, x+1/4'
'z+1/4, -y+1/2, x-1/4'
'z-1/4, -y, x-1/4'
'z-1/4, -y+1/2, x+1/4'
'-z-1/4, y, -x-1/4'
'-z-1/4, y+1/2, -x+1/4'
'-z+1/4, y, -x+1/4'
'-z+1/4, y+1/2, -x-1/4'
'-z, -y, -x'
'-z, -y+1/2, -x+1/2'
'-z+1/2, -y, -x+1/2'
'-z+1/2, -y+1/2, -x'
'z, y, x'
'z, y+1/2, x+1/2'
'z+1/2, y, x+1/2'
'z+1/2, y+1/2, x'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_thermal_displace_type
_atom_site_occupancy
Sb1 Sb5+ 0.5 0.5 0.5 0.0113986 Uiso 1
Sb2 Sb3+ 0 0 0 0.0785239 Uiso 0.5
O1 O2- 0.125 0.125 0.125 0.149449 Uiso 0.5
O2 O2- 0.4304 0.125 0.125 0.0215308 Uiso 1
