#------------------------------------------------------------------------------
#$Date: 2016-03-02 09:51:31 +0200 (Wed, 02 Mar 2016) $
#$Revision: 177123 $
#$URL: svn://www.crystallography.net/cod/cif/5/91/01/5910198.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_5910198
loop_
_publ_author_name
'Wyckoff, R. W. G.'
_publ_section_title
;
Page 455 from the Structure of Crystals, vol. 3 by Wyckoff R W G. 
published by Interscience Publishers, Inc. in 1951 
;
_journal_name_full               'The Structure of Crystals'
_journal_page_first              455
_journal_page_last               455
_journal_volume                  3
_journal_year                    1951
_chemical_formula_structural     K3TaO8
_chemical_formula_sum            'K3 O8 Ta'
_space_group_IT_number           121
_symmetry_cell_setting           tetragonal
_symmetry_Int_Tables_number      121
_symmetry_space_group_name_Hall  'I -4 2'
_symmetry_space_group_name_H-M   'I -4 2 m'
_audit_creation_date             2006-20-07
_audit_creation_method
;
Page 455 from the Structure of Crystals, vol. 3 by Wyckoff R W G. 
published by Interscience Publishers, Inc. in 1951 
;
_audit_update_record
'created by Girish Upreti, Portland State University'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   6.78
_cell_length_b                   6.78
_cell_length_c                   7.88
_cell_volume                     362.231
_cod_original_formula_sum        'K3 Ta O8'
_cod_database_code               5910198
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
y,-x,-z
-y,x,-z
x,-y,-z
-x,y,-z
-x,-y,z
-y,-x,z
y,x,z
x+1/2,y+1/2,z+1/2
y+1/2,-x+1/2,-z+1/2
-y+1/2,x+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+1/2,z+1/2
-y+1/2,-x+1/2,z+1/2
y+1/2,x+1/2,z+1/2
loop_
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_label
0.00000 0.00000 0.00000 Ta1
0.50000 0.50000 0.50000 Ta2
0.00000 0.00000 0.50000 K1
0.50000 0.50000 0.00000 K2
0.00000 0.50000 0.25000 K3
0.00000 0.50000 0.75000 K4
0.14200 0.14200 0.18300 O1
-0.14200 -0.14200 -0.18300 O2
0.14200 -0.14200 -0.18300 O3
-0.14200 0.14200 -0.18300 O4
0.21100 0.21100 0.03000 O5
-0.21100 -0.21100 0.03000 O6
0.21100 -0.21100 -0.03000 O7
-0.21100 0.21100 -0.03000 O8
