#------------------------------------------------------------------------------
#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/01/05/1010566.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_1010566
loop_
_publ_author_name
'Spiegelberg, P'
_publ_section_title              'X-Ray Studies on Potassium Antimonates'
_journal_coden_ASTM              ARKGAJ
_journal_name_full               'Arkiv foer Kemi, Mineralogi och Geologi, A'
_journal_page_first              1
_journal_page_last               12
_journal_volume                  14
_journal_year                    1940
_chemical_formula_structural     'K Sb O3'
_chemical_formula_sum            'K O3 Sb'
_chemical_name_systematic        'Potassium catena-antimonate'
_space_group_IT_number           148
_symmetry_cell_setting           trigonal
_symmetry_space_group_name_Hall  '-P 3*'
_symmetry_space_group_name_H-M   'R -3 :R'
_cell_angle_alpha                46.33
_cell_angle_beta                 46.33
_cell_angle_gamma                46.33
_cell_formula_units_Z            2
_cell_length_a                   6.814
_cell_length_b                   6.814
_cell_length_c                   6.814
_cell_volume                     151.1
_cod_original_sg_symbol_H-M      'R -3 R'
_cod_database_code               1010566
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
y,z,x
z,x,y
-x,-y,-z
-y,-z,-x
-z,-x,-y
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
K1 K1+ 2 c 0.356 0.356 0.356 1. 0 d
Sb1 Sb5+ 2 c 0.161 0.161 0.161 1. 0 d
O1 O2- 6 f 0.52 -0.09 0.23 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
K1+ 1.000
Sb5+ 5.000
O2- -2.000
