#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/06/1530639.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_1530639
loop_
_publ_author_name
'Reimers, J.N.'
'Greedan, J.E.'
'Kremer, R.'
'Stager, C.V.'
_publ_section_title
;
 Crystal Structure and Magnetism in Co Sb2 O6 and Co Ta2 O6
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              20
_journal_page_last               30
_journal_volume                  83
_journal_year                    1989
_chemical_formula_sum            'Co O6 Sb2'
_chemical_name_systematic        'Co Sb2 O6'
_space_group_IT_number           136
_symmetry_space_group_name_Hall  '-P 4n 2n'
_symmetry_space_group_name_H-M   'P 42/m n m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.6495
_cell_length_b                   4.6495
_cell_length_c                   9.2763
_cell_volume                     200.534
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Reimers_JSSCBI_1989_1877.cif
_cod_data_source_block           Co1O6Sb2
_cod_original_cell_volume        200.5337
_cod_original_formula_sum        'Co1 O6 Sb2'
_cod_database_code               1530639
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/2,x+1/2,z+1/2
-x,-y,z
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
y,x,-z
-x+1/2,y+1/2,-z+1/2
-y,-x,-z
-x,-y,-z
y-1/2,-x-1/2,-z-1/2
x,y,-z
-y-1/2,x-1/2,-z-1/2
-x-1/2,y-1/2,z-1/2
-y,-x,z
x-1/2,-y-1/2,z-1/2
y,x,z
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
O2 O-2 0.3026 0.3026 0.3264 1 0.0
O1 O-2 0.3082 0.3082 0 1 0.0
Co1 Co+2 0 0 0 1 0.0
Sb1 Sb+5 0 0 0.3358 1 0.0
