#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/02/1530238.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_1530238
loop_
_publ_author_name
'Lachgar, A.'
'Deniard-Courant, S.'
'Piffard, Y.'
_publ_section_title
;
 Preparation and crystal structure of K2 Sb P O6
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              409
_journal_page_last               413
_journal_volume                  63
_journal_year                    1986
_chemical_formula_sum            'K2 O6 P Sb'
_chemical_name_systematic        'K2 (Sb P O6)'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.429
_cell_length_b                   5.891
_cell_length_c                   11.03
_cell_volume                     612.675
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Lachgar_JSSCBI_1986_1160.cif
_cod_data_source_block           K2O6P1Sb1
_cod_original_formula_sum        'K2 O6 P1 Sb1'
_cod_database_code               1530238
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
x,-y-1/2,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
O3 O-2 0.929 0.25 0.426 1 0.0
O2 O-2 0.501 0.25 0.6167 1 0.0
K1 K+1 0.1724 0.25 0.306 1 0.0
O5 O-2 0.2893 0.538 0.527 1 0.0
Sb1 Sb+5 0 0 0 1 0.0
O1 O-2 0.467 0.25 0.3817 1 0.0
O4 O-2 0.83 0.25 0.644 1 0.0
P1 P+5 0.8038 0.25 0.5094 1 0.0
K2 K+1 0.1192 0.25 0.6606 1 0.0
