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#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/15/1511552.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_1511552
loop_
_publ_author_name
'Jung, W.'
'Mirgel, R.'
_publ_section_title
;
 The ternary alkali metal platinum borides Li Pt3 B, Na Pt3 B(1+x) and Na3
 Pt9 B5 -new structure variants of the Ce Co3 B2 type
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              87
_journal_page_last               99
_journal_paper_doi               10.1016/0022-5088(88)90352-9
_journal_volume                  144
_journal_year                    1988
_chemical_formula_sum            'B5 Na3 Pt9'
_chemical_name_systematic        'Na3 Pt9 B5'
_space_group_IT_number           63
_symmetry_space_group_name_Hall  '-C 2c 2'
_symmetry_space_group_name_H-M   'C m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.539
_cell_length_b                   11.401
_cell_length_c                   15.047
_cell_volume                     950.220
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            boron4-x_190.cif
_cod_data_source_block           B5Na3Pt9
_cod_original_cell_volume        950.2202
_cod_database_code               1511552
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
x,-y,-z
-x,y,-z+1/2
-x,-y,-z
x,y,-z-1/2
-x,y,z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,y+1/2,-z-1/2
-x+1/2,y+1/2,z
x+1/2,-y+1/2,z-1/2
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
B1 B 0 0.058 0.853 1 0.0
Na1 Na 0 0.684 0.25 1 0.0
B2 B 0 0.807 0.967 1 0.0
B3 B 0 0.277 0.25 1 0.0
Pt4 Pt 0.2483 0.1841 0.92 1 0.0
Pt3 Pt 0 0.8724 0.8426 1 0.0
Na2 Na 0 0.44 0.911 1 0.0
Pt1 Pt 0 0 0 1 0.0
Pt2 Pt 0.2543 0.0856 0.75 1 0.0
