#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/04/1530473.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_1530473
loop_
_publ_author_name
'Nacken, B.'
'Bronger, W.'
_publ_section_title
;
 Ueber die Systeme Liy Pt Dx und Liy Pd Dx
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              323
_journal_page_last               325
_journal_volume                  52
_journal_year                    1977
_chemical_formula_sum            'D0.66 Li Pt'
_chemical_name_systematic        'Li Pt D0.66'
_space_group_IT_number           156
_symmetry_space_group_name_Hall  'P 3 -2"'
_symmetry_space_group_name_H-M   'P 3 m 1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   2.728
_cell_length_b                   2.728
_cell_length_c                   4.226
_cell_volume                     27.236
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            Nacken_JCOMAH_1977_142.cif
_cod_data_source_block           D0.66Li1Pt1
_cod_original_cell_volume        27.23634
_cod_original_formula_sum        'D0.66 Li1 Pt1'
_cod_database_code               1530473
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
-y,-x,z
x,x-y,z
-x+y,y,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
D1 D 0 0 0.37 0.33 0.0
D2 D 0.3333 0.6667 0.905 0.33 0.0
Li1 Li 0.3333 0.6667 0.5 1 0.0
Pt1 Pt 0 0 0 1 0.0
