#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/40/1524013.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_1524013
loop_
_publ_author_name
'Bandel, G.'
'Muellner, M.'
'Troemel, M.'
_publ_section_title
;
 Die Kristallstruktur von Na2 Pt (O D)6
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              5
_journal_page_last               8
_journal_volume                  453
_journal_year                    1979
_chemical_formula_sum            'D6 Na2 O6 Pt'
_chemical_name_systematic        'Na2 Pt (O D)6'
_space_group_IT_number           147
_symmetry_space_group_name_Hall  '-P 3'
_symmetry_space_group_name_H-M   'P -3'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   5.831
_cell_length_b                   5.831
_cell_length_c                   4.755
_cell_volume                     140.013
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Bandel_ZAACAB_1979_605.cif
_cod_data_source_block           D6Na2O6Pt1
_cod_original_cell_volume        140.0126
_cod_original_formula_sum        'D6 Na2 O6 Pt1'
_cod_database_code               1524013
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
-x,-y,-z
y,-x+y,-z
x-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
O1 O-2 0.296 0.023 0.256 1 0.0
Pt1 Pt+4 0 0 0 1 0.0
Na1 Na+1 0.3333 0.6667 0 1 0.0
D1 D+1 0.346 0.149 0.404 1 0.0
