#------------------------------------------------------------------------------
#$Date: 2016-02-16 02:10:39 +0100 (mar 16 de feb de 2016) $
#$Revision: 176453 $
#$URL: svn://www.crystallography.net/cod/cif/7/20/93/7209396.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_7209396
loop_
_publ_author_name
'Jeitschko, W.'
'Kaiser, P.'
_publ_section_title
;
 Preparation and crystal structures of the ternary compounds Ag2 Si P2 and
 Au Si P
;
_journal_name_full
;
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische
 Chemie (42,1987-)
;
_journal_page_first              462
_journal_page_last               468
_journal_volume                  52
_journal_year                    1997
_chemical_formula_sum            'Au P0.96 Si0.92'
_chemical_name_systematic        'Au Si0.92 P0.96'
_space_group_IT_number           160
_symmetry_space_group_name_Hall  'R 3 -2"'
_symmetry_space_group_name_H-M   'R 3 m :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   3.459
_cell_length_b                   3.459
_cell_length_c                   17.2
_cell_volume                     178.222
_citation_journal_id_ASTM        ZNBSEN
_cod_data_source_file            gold_329.cif
_cod_data_source_block           Au1P0.96Si0.92
_cod_original_cell_volume        178.2216
_cod_original_formula_sum        'Au1 P0.96 Si0.92'
_cod_database_code               7209396
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
x+2/3,y+1/3,z+1/3
-y+2/3,x-y+1/3,z+1/3
-x+y+2/3,-x+1/3,z+1/3
-y+2/3,-x+1/3,z+1/3
x+2/3,x-y+1/3,z+1/3
-x+y+2/3,y+1/3,z+1/3
x+1/3,y+2/3,z+2/3
-y+1/3,x-y+2/3,z+2/3
-x+y+1/3,-x+2/3,z+2/3
-y+1/3,-x+2/3,z+2/3
x+1/3,x-y+2/3,z+2/3
-x+y+1/3,y+2/3,z+2/3
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
Si1 Si 0 0 0.8631 0.92 0.0
P1 P 0 0 0.1352 0.96 0.0
Au1 Au 0 0 0 1 0.0
